data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 TYR 0 3 ILE 0 4 ASN 0 5 SER 0 6 ARG 0 7 MET 0 8 ALA 0 9 ASN 0 10 ASN 0 11 ILE 0 12 PRO 0 13 PRO 0 14 GLY 0 15 TYR 0 16 HIS 0 17 VAL 0 18 GLU 0 19 VAL 0 20 VAL 0 21 GLY 0 22 ASP 0 23 ALA 0 24 ARG 0 25 PHE 0 26 VAL 0 27 VAL 0 28 PRO 0 29 PHE 0 30 ARG 0 31 TYR 0 32 SER 0 33 ASN 0 34 LEU 0 35 LYS 0 36 PRO 0 37 ILE 0 38 GLY 0 39 SER 0 40 GLY 0 41 ALA 0 42 GLN 0 43 GLY 0 44 PHE 0 45 VAL 0 46 VAL 0 47 ALA 0 48 ALA 0 49 TYR 0 50 ASP 0 51 SER 0 52 VAL 0 53 LEU 0 54 LYS 0 55 GLN 0 56 ASP 0 57 VAL 0 58 ALA 0 59 ILE 0 60 LYS 0 61 LYS 0 62 LEU 0 63 ALA 0 64 ARG 0 65 PRO 0 66 PHE 0 67 GLN 0 68 ASN 0 69 VAL 0 70 THR 0 71 HIS 0 72 ALA 0 73 LYS 0 74 ARG 0 75 ALA 0 76 TYR 0 77 ARG 0 78 GLU 0 79 PHE 0 80 VAL 0 81 LEU 0 82 MET 0 83 LYS 0 84 LEU 0 85 VAL 0 86 ASN 0 87 HIS 0 88 LYS 0 89 ASN 0 90 ILE 0 91 ILE 0 92 SER 0 93 LEU 0 94 LEU 0 95 ASN 0 96 ALA 0 97 PHE 0 98 THR 0 99 PRO 0 100 GLN 0 101 GLN 0 102 THR 0 103 LEU 0 104 GLN 0 105 ASP 0 106 PHE 0 107 GLN 0 108 ASP 0 109 VAL 0 110 TYR 0 111 LEU 0 112 VAL 0 113 MET 0 114 GLU 0 115 PHE 0 116 MET 0 117 ASP 0 118 ALA 0 119 ASN 0 120 LEU 0 121 CYS 0 122 GLN 0 123 VAL 0 124 ILE 0 125 ASN 0 126 LEU 0 127 ASP 0 128 LEU 0 129 ASP 0 130 HIS 0 131 GLU 0 132 ARG 0 133 THR 0 134 SER 0 135 TYR 0 136 LEU 0 137 LEU 0 138 TYR 0 139 GLN 0 140 VAL 0 141 LEU 0 142 CYS 0 143 GLY 0 144 VAL 0 145 LYS 0 146 HIS 0 147 LEU 0 148 HIS 0 149 ALA 0 150 ALA 0 151 GLY 0 152 ILE 0 153 ILE 0 154 HIS 0 155 ARG 0 156 ASP 0 157 LEU 0 158 LYS 0 159 PRO 0 160 SER 0 161 ASN 0 162 ILE 0 163 VAL 0 164 VAL 0 165 LYS 0 166 HIS 0 167 ASP 0 168 CYS 0 169 SER 0 170 LEU 0 171 LYS 0 172 ILE 0 173 LEU 0 174 ASP 0 175 PHE 0 176 GLY 0 177 LEU 0 178 ALA 0 179 ARG 0 180 THR 0 181 ALA 0 182 GLY 0 183 ASP 0 184 SER 0 185 PHE 0 186 LEU 0 187 MET 0 188 THR 0 189 PRO 0 190 TYR 0 191 VAL 0 192 VAL 0 193 THR 0 194 ARG 0 195 TYR 0 196 TYR 0 197 ARG 0 198 ALA 0 199 PRO 0 200 GLU 0 201 VAL 0 202 ILE 0 203 LEU 0 204 GLY 0 205 MET 0 206 GLY 0 207 TYR 0 208 SER 0 209 GLU 0 210 ASN 0 211 VAL 0 212 ASP 0 213 ILE 0 214 TRP 0 215 SER 0 216 VAL 0 217 GLY 0 218 CYS 0 219 ILE 0 220 PHE 0 221 ALA 0 222 GLU 0 223 MET 0 224 VAL 0 225 LEU 0 226 GLU 0 227 ARG 0 228 ILE 0 229 LEU 0 230 PHE 0 231 PRO 0 232 GLY 0 233 TYR 0 234 ASP 0 235 HIS 0 236 ILE 0 237 ASP 0 238 GLN 0 239 TRP 0 240 THR 0 241 LYS 0 242 ILE 0 243 THR 0 244 GLU 0 245 GLU 0 246 LEU 0 247 GLY 0 248 THR 0 249 PRO 0 250 GLY 0 251 PRO 0 252 GLU 0 253 PHE 0 254 MET 0 255 ASN 0 256 ARG 0 257 LEU 0 258 GLU 0 259 TYR 0 260 ALA 0 261 VAL 0 262 ARG 0 263 ASN 0 264 TYR 0 265 VAL 0 266 MET 0 267 SER 0 268 ARG 0 269 PRO 0 270 LYS 0 271 ASN 0 272 GLU 0 273 PRO 0 274 ARG 0 275 SER 0 276 PHE 0 277 THR 0 278 GLU 0 279 LEU 0 280 PHE 0 281 PRO 0 282 ASP 0 283 ASP 0 284 ARG 0 285 PHE 0 286 PRO 0 287 PRO 0 288 PRO 0 289 SER 0 290 THR 0 291 GLU 0 292 HIS 0 293 GLU 0 294 THR 0 295 LEU 0 296 ASN 0 297 ALA 0 298 GLU 0 299 GLN 0 300 ALA 0 301 ARG 0 302 ASP 0 303 LEU 0 304 LEU 0 305 SER 0 306 ARG 0 307 MET 0 308 LEU 0 309 VAL 0 310 ILE 0 311 ASP 0 312 PRO 0 313 LEU 0 314 GLN 0 315 ARG 0 316 ILE 0 317 SER 0 318 VAL 0 319 ASP 0 320 ASP 0 321 ALA 0 322 LEU 0 323 HIS 0 324 HIS 0 325 PRO 0 326 TYR 0 327 ILE 0 328 HIS 0 329 VAL 0 330 TRP 0 331 TYR 0 332 GLU 0 333 ASP 0 334 SER 0 335 GLU 0 336 VAL 0 337 ASN 0 338 ALA 0 339 PRO 0 340 PRO 0 341 PRO 0 342 ALA 0 343 PRO 0 344 TYR 0 345 ASP 0 346 ASP 0 347 SER 0 348 PHE 0 349 GLY 0 350 GLU 0 351 ARG 0 352 ASN 0 353 LEU 0 354 SER 0 355 VAL 0 356 GLU 0 357 GLU 0 358 TRP 0 359 LYS 0 360 ALA 0 361 ARG 0 362 ILE 0 363 PHE 0 364 HIS 0 365 GLU 0 366 VAL 0 367 LYS 0 368 GLU 0 369 PHE 0 370 GLU 0 371 ALA 0 372 GLN 0 373 GLU 0 374 SER 0 375 HIS 0 376 ILE 0 377 ARG 0 378 ASN 0 379 ILE 0 380 GLN 0 381 ASN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -34.006 24.443 5.423 1.00 37.15 1 A 1 ATOM 2 C CA . MET A 0 1 . -34.550 23.088 5.179 1.00 37.15 1 A 1 ATOM 3 C C . MET A 0 1 . -35.211 22.619 6.463 1.00 37.15 1 A 1 ATOM 4 C CB . MET A 0 1 . -33.432 22.121 4.749 1.00 37.15 1 A 1 ATOM 5 O O . MET A 0 1 . -34.548 22.611 7.489 1.00 37.15 1 A 1 ATOM 6 C CG . MET A 0 1 . -33.604 21.649 3.305 1.00 37.15 1 A 1 ATOM 7 S SD . MET A 0 1 . -32.176 20.699 2.739 1.00 37.15 1 A 1 ATOM 8 C CE . MET A 0 1 . -32.636 20.363 1.019 1.00 37.15 1 A 1 ATOM 9 N N . TYR A 0 2 . -36.512 22.328 6.435 1.00 36.66 2 A 1 ATOM 10 C CA . TYR A 0 2 . -37.247 21.825 7.598 1.00 36.66 2 A 1 ATOM 11 C C . TYR A 0 2 . -36.683 20.455 8.004 1.00 36.66 2 A 1 ATOM 12 C CB . TYR A 0 2 . -38.747 21.736 7.254 1.00 36.66 2 A 1 ATOM 13 O O . TYR A 0 2 . -36.980 19.445 7.370 1.00 36.66 2 A 1 ATOM 14 C CG . TYR A 0 2 . -39.538 23.014 7.473 1.00 36.66 2 A 1 ATOM 15 C CD1 . TYR A 0 2 . -40.252 23.177 8.676 1.00 36.66 2 A 1 ATOM 16 C CD2 . TYR A 0 2 . -39.597 24.017 6.484 1.00 36.66 2 A 1 ATOM 17 C CE1 . TYR A 0 2 . -41.019 24.336 8.895 1.00 36.66 2 A 1 ATOM 18 C CE2 . TYR A 0 2 . -40.359 25.184 6.703 1.00 36.66 2 A 1 ATOM 19 O OH . TYR A 0 2 . -41.820 26.456 8.129 1.00 36.66 2 A 1 ATOM 20 C CZ . TYR A 0 2 . -41.074 25.343 7.911 1.00 36.66 2 A 1 ATOM 21 N N . ILE A 0 3 . -35.849 20.416 9.047 1.00 42.08 3 A 1 ATOM 22 C CA . ILE A 0 3 . -35.489 19.164 9.714 1.00 42.08 3 A 1 ATOM 23 C C . ILE A 0 3 . -36.761 18.678 10.407 1.00 42.08 3 A 1 ATOM 24 C CB . ILE A 0 3 . -34.296 19.349 10.685 1.00 42.08 3 A 1 ATOM 25 O O . ILE A 0 3 . -37.257 19.316 11.334 1.00 42.08 3 A 1 ATOM 26 C CG1 . ILE A 0 3 . -33.032 19.753 9.888 1.00 42.08 3 A 1 ATOM 27 C CG2 . ILE A 0 3 . -34.042 18.058 11.489 1.00 42.08 3 A 1 ATOM 28 C CD1 . ILE A 0 3 . -31.814 20.091 10.758 1.00 42.08 3 A 1 ATOM 29 N N . ASN A 0 4 . -37.314 17.568 9.918 1.00 37.83 4 A 1 ATOM 30 C CA . ASN A 0 4 . -38.436 16.866 10.533 1.00 37.83 4 A 1 ATOM 31 C C . ASN A 0 4 . -38.165 16.654 12.034 1.00 37.83 4 A 1 ATOM 32 C CB . ASN A 0 4 . -38.634 15.516 9.801 1.00 37.83 4 A 1 ATOM 33 O O . ASN A 0 4 . -37.343 15.816 12.410 1.00 37.83 4 A 1 ATOM 34 C CG . ASN A 0 4 . -39.723 15.551 8.745 1.00 37.83 4 A 1 ATOM 35 N ND2 . ASN A 0 4 . -39.566 14.833 7.658 1.00 37.83 4 A 1 ATOM 36 O OD1 . ASN A 0 4 . -40.752 16.176 8.913 1.00 37.83 4 A 1 ATOM 37 N N . SER A 0 5 . -38.906 17.360 12.895 1.00 37.80 5 A 1 ATOM 38 C CA . SER A 0 5 . -38.794 17.295 14.363 1.00 37.80 5 A 1 ATOM 39 C C . SER A 0 5 . -39.138 15.922 14.965 1.00 37.80 5 A 1 ATOM 40 C CB . SER A 0 5 . -39.657 18.386 15.009 1.00 37.80 5 A 1 ATOM 41 O O . SER A 0 5 . -39.033 15.731 16.172 1.00 37.80 5 A 1 ATOM 42 O OG . SER A 0 5 . -41.032 18.112 14.811 1.00 37.80 5 A 1 ATOM 43 N N . ARG A 0 6 . -39.496 14.927 14.140 1.00 37.36 6 A 1 ATOM 44 C CA . ARG A 0 6 . -39.757 13.543 14.564 1.00 37.36 6 A 1 ATOM 45 C C . ARG A 0 6 . -38.519 12.640 14.632 1.00 37.36 6 A 1 ATOM 46 C CB . ARG A 0 6 . -40.875 12.927 13.708 1.00 37.36 6 A 1 ATOM 47 O O . ARG A 0 6 . -38.613 11.575 15.226 1.00 37.36 6 A 1 ATOM 48 C CG . ARG A 0 6 . -42.255 13.477 14.104 1.00 37.36 6 A 1 ATOM 49 C CD . ARG A 0 6 . -43.363 12.710 13.373 1.00 37.36 6 A 1 ATOM 50 N NE . ARG A 0 6 . -44.706 13.133 13.816 1.00 37.36 6 A 1 ATOM 51 N NH1 . ARG A 0 6 . -45.907 11.509 12.718 1.00 37.36 6 A 1 ATOM 52 N NH2 . ARG A 0 6 . -46.975 13.008 13.974 1.00 37.36 6 A 1 ATOM 53 C CZ . ARG A 0 6 . -45.851 12.551 13.501 1.00 37.36 6 A 1 ATOM 54 N N . MET A 0 7 . -37.358 13.040 14.099 1.00 45.30 7 A 1 ATOM 55 C CA . MET A 0 7 . -36.115 12.245 14.213 1.00 45.30 7 A 1 ATOM 56 C C . MET A 0 7 . -35.212 12.651 15.395 1.00 45.30 7 A 1 ATOM 57 C CB . MET A 0 7 . -35.329 12.259 12.894 1.00 45.30 7 A 1 ATOM 58 O O . MET A 0 7 . -34.095 12.143 15.526 1.00 45.30 7 A 1 ATOM 59 C CG . MET A 0 7 . -36.021 11.500 11.762 1.00 45.30 7 A 1 ATOM 60 S SD . MET A 0 7 . -34.893 11.240 10.368 1.00 45.30 7 A 1 ATOM 61 C CE . MET A 0 7 . -36.030 10.554 9.139 1.00 45.30 7 A 1 ATOM 62 N N . ALA A 0 8 . -35.648 13.587 16.241 1.00 46.77 8 A 1 ATOM 63 C CA . ALA A 0 8 . -34.862 14.066 17.380 1.00 46.77 8 A 1 ATOM 64 C C . ALA A 0 8 . -34.953 13.162 18.632 1.00 46.77 8 A 1 ATOM 65 C CB . ALA A 0 8 . -35.275 15.515 17.665 1.00 46.77 8 A 1 ATOM 66 O O . ALA A 0 8 . -34.153 13.332 19.541 1.00 46.77 8 A 1 ATOM 67 N N . ASN A 0 9 . -35.859 12.173 18.674 1.00 54.00 9 A 1 ATOM 68 C CA . ASN A 0 9 . -36.288 11.562 19.945 1.00 54.00 9 A 1 ATOM 69 C C . ASN A 0 9 . -35.813 10.127 20.258 1.00 54.00 9 A 1 ATOM 70 C CB . ASN A 0 9 . -37.816 11.737 20.088 1.00 54.00 9 A 1 ATOM 71 O O . ASN A 0 9 . -36.257 9.591 21.261 1.00 54.00 9 A 1 ATOM 72 C CG . ASN A 0 9 . -38.214 13.135 20.527 1.00 54.00 9 A 1 ATOM 73 N ND2 . ASN A 0 9 . -39.493 13.400 20.632 1.00 54.00 9 A 1 ATOM 74 O OD1 . ASN A 0 9 . -37.410 14.012 20.774 1.00 54.00 9 A 1 ATOM 75 N N . ASN A 0 10 . -34.905 9.511 19.491 1.00 71.13 10 A 1 ATOM 76 C CA . ASN A 0 10 . -34.361 8.176 19.819 1.00 71.13 10 A 1 ATOM 77 C C . ASN A 0 10 . -32.827 8.143 19.695 1.00 71.13 10 A 1 ATOM 78 C CB . ASN A 0 10 . -35.057 7.083 18.971 1.00 71.13 10 A 1 ATOM 79 O O . ASN A 0 10 . -32.279 7.454 18.836 1.00 71.13 10 A 1 ATOM 80 C CG . ASN A 0 10 . -36.351 6.538 19.553 1.00 71.13 10 A 1 ATOM 81 N ND2 . ASN A 0 10 . -37.039 5.698 18.818 1.00 71.13 10 A 1 ATOM 82 O OD1 . ASN A 0 10 . -36.758 6.803 20.665 1.00 71.13 10 A 1 ATOM 83 N N . ILE A 0 11 . -32.120 8.920 20.520 1.00 84.53 11 A 1 ATOM 84 C CA . ILE A 0 11 . -30.666 8.760 20.680 1.00 84.53 11 A 1 ATOM 85 C C . ILE A 0 11 . -30.448 7.637 21.708 1.00 84.53 11 A 1 ATOM 86 C CB . ILE A 0 11 . -29.973 10.076 21.098 1.00 84.53 11 A 1 ATOM 87 O O . ILE A 0 11 . -30.940 7.768 22.831 1.00 84.53 11 A 1 ATOM 88 C CG1 . ILE A 0 11 . -30.277 11.198 20.078 1.00 84.53 11 A 1 ATOM 89 C CG2 . ILE A 0 11 . -28.453 9.842 21.198 1.00 84.53 11 A 1 ATOM 90 C CD1 . ILE A 0 11 . -29.803 12.590 20.520 1.00 84.53 11 A 1 ATOM 91 N N . PRO A 0 12 . -29.764 6.532 21.359 1.00 88.46 12 A 1 ATOM 92 C CA . PRO A 0 12 . -29.489 5.458 22.309 1.00 88.46 12 A 1 ATOM 93 C C . PRO A 0 12 . -28.665 5.961 23.509 1.00 88.46 12 A 1 ATOM 94 C CB . PRO A 0 12 . -28.726 4.380 21.532 1.00 88.46 12 A 1 ATOM 95 O O . PRO A 0 12 . -27.832 6.858 23.339 1.00 88.46 12 A 1 ATOM 96 C CG . PRO A 0 12 . -28.998 4.702 20.066 1.00 88.46 12 A 1 ATOM 97 C CD . PRO A 0 12 . -29.246 6.202 20.044 1.00 88.46 12 A 1 ATOM 98 N N . PRO A 0 13 . -28.826 5.377 24.711 1.00 89.49 13 A 1 ATOM 99 C CA . PRO A 0 13 . -27.958 5.683 25.845 1.00 89.49 13 A 1 ATOM 100 C C . PRO A 0 13 . -26.476 5.530 25.475 1.00 89.49 13 A 1 ATOM 101 C CB . PRO A 0 13 . -28.366 4.711 26.957 1.00 89.49 13 A 1 ATOM 102 O O . PRO A 0 13 . -26.093 4.565 24.818 1.00 89.49 13 A 1 ATOM 103 C CG . PRO A 0 13 . -29.813 4.364 26.612 1.00 89.49 13 A 1 ATOM 104 C CD . PRO A 0 13 . -29.820 4.383 25.085 1.00 89.49 13 A 1 ATOM 105 N N . GLY A 0 14 . -25.641 6.484 25.891 1.00 92.33 14 A 1 ATOM 106 C CA . GLY A 0 14 . -24.202 6.483 25.596 1.00 92.33 14 A 1 ATOM 107 C C . GLY A 0 14 . -23.802 7.127 24.261 1.00 92.33 14 A 1 ATOM 108 O O . GLY A 0 14 . -22.606 7.236 23.990 1.00 92.33 14 A 1 ATOM 109 N N . TYR A 0 15 . -24.767 7.586 23.457 1.00 96.39 15 A 1 ATOM 110 C CA . TYR A 0 15 . -24.537 8.265 22.182 1.00 96.39 15 A 1 ATOM 111 C C . TYR A 0 15 . -24.921 9.747 22.244 1.00 96.39 15 A 1 ATOM 112 C CB . TYR A 0 15 . -25.291 7.542 21.054 1.00 96.39 15 A 1 ATOM 113 O O . TYR A 0 15 . -25.783 10.160 23.018 1.00 96.39 15 A 1 ATOM 114 C CG . TYR A 0 15 . -24.711 6.193 20.670 1.00 96.39 15 A 1 ATOM 115 C CD1 . TYR A 0 15 . -24.010 6.062 19.459 1.00 96.39 15 A 1 ATOM 116 C CD2 . TYR A 0 15 . -24.864 5.070 21.508 1.00 96.39 15 A 1 ATOM 117 C CE1 . TYR A 0 15 . -23.447 4.829 19.095 1.00 96.39 15 A 1 ATOM 118 C CE2 . TYR A 0 15 . -24.291 3.831 21.154 1.00 96.39 15 A 1 ATOM 119 O OH . TYR A 0 15 . -22.986 2.552 19.563 1.00 96.39 15 A 1 ATOM 120 C CZ . TYR A 0 15 . -23.569 3.715 19.946 1.00 96.39 15 A 1 ATOM 121 N N . HIS A 0 16 . -24.322 10.533 21.357 1.00 95.47 16 A 1 ATOM 122 C CA . HIS A 0 16 . -24.728 11.900 21.043 1.00 95.47 16 A 1 ATOM 123 C C . HIS A 0 16 . -24.832 12.073 19.530 1.00 95.47 16 A 1 ATOM 124 C CB . HIS A 0 16 . -23.779 12.924 21.675 1.00 95.47 16 A 1 ATOM 125 O O . HIS A 0 16 . -24.443 11.194 18.755 1.00 95.47 16 A 1 ATOM 126 C CG . HIS A 0 16 . -22.390 12.934 21.099 1.00 95.47 16 A 1 ATOM 127 C CD2 . HIS A 0 16 . -21.659 14.037 20.743 1.00 95.47 16 A 1 ATOM 128 N ND1 . HIS A 0 16 . -21.592 11.834 20.890 1.00 95.47 16 A 1 ATOM 129 C CE1 . HIS A 0 16 . -20.406 12.266 20.456 1.00 95.47 16 A 1 ATOM 130 N NE2 . HIS A 0 16 . -20.406 13.594 20.334 1.00 95.47 16 A 1 ATOM 131 N N . VAL A 0 17 . -25.420 13.192 19.114 1.00 95.34 17 A 1 ATOM 132 C CA . VAL A 0 17 . -25.628 13.509 17.705 1.00 95.34 17 A 1 ATOM 133 C C . VAL A 0 17 . -24.879 14.780 17.363 1.00 95.34 17 A 1 ATOM 134 C CB . VAL A 0 17 . -27.121 13.636 17.359 1.00 95.34 17 A 1 ATOM 135 O O . VAL A 0 17 . -25.121 15.815 17.977 1.00 95.34 17 A 1 ATOM 136 C CG1 . VAL A 0 17 . -27.345 13.965 15.877 1.00 95.34 17 A 1 ATOM 137 C CG2 . VAL A 0 17 . -27.851 12.320 17.643 1.00 95.34 17 A 1 ATOM 138 N N . GLU A 0 18 . -24.057 14.708 16.326 1.00 93.94 18 A 1 ATOM 139 C CA . GLU A 0 18 . -23.448 15.872 15.692 1.00 93.94 18 A 1 ATOM 140 C C . GLU A 0 18 . -23.804 15.874 14.202 1.00 93.94 18 A 1 ATOM 141 C CB . GLU A 0 18 . -21.933 15.929 15.942 1.00 93.94 18 A 1 ATOM 142 O O . GLU A 0 18 . -23.907 14.828 13.551 1.00 93.94 18 A 1 ATOM 143 C CG . GLU A 0 18 . -21.601 16.152 17.433 1.00 93.94 18 A 1 ATOM 144 C CD . GLU A 0 18 . -20.128 16.515 17.705 1.00 93.94 18 A 1 ATOM 145 O OE1 . GLU A 0 18 . -19.752 16.592 18.894 1.00 93.94 18 A 1 ATOM 146 O OE2 . GLU A 0 18 . -19.382 16.771 16.735 1.00 93.94 18 A 1 ATOM 147 N N . VAL A 0 19 . -24.056 17.062 13.658 1.00 92.78 19 A 1 ATOM 148 C CA . VAL A 0 19 . -24.312 17.252 12.228 1.00 92.78 19 A 1 ATOM 149 C C . VAL A 0 19 . -23.079 17.903 11.631 1.00 92.78 19 A 1 ATOM 150 C CB . VAL A 0 19 . -25.583 18.077 11.969 1.00 92.78 19 A 1 ATOM 151 O O . VAL A 0 19 . -22.705 19.003 12.031 1.00 92.78 19 A 1 ATOM 152 C CG1 . VAL A 0 19 . -25.815 18.276 10.465 1.00 92.78 19 A 1 ATOM 153 C CG2 . VAL A 0 19 . -26.820 17.365 12.540 1.00 92.78 19 A 1 ATOM 154 N N . VAL A 0 20 . -22.456 17.214 10.679 1.00 88.57 20 A 1 ATOM 155 C CA . VAL A 0 20 . -21.225 17.654 10.026 1.00 88.57 20 A 1 ATOM 156 C C . VAL A 0 20 . -21.484 17.723 8.525 1.00 88.57 20 A 1 ATOM 157 C CB . VAL A 0 20 . -20.049 16.725 10.377 1.00 88.57 20 A 1 ATOM 158 O O . VAL A 0 20 . -21.653 16.696 7.865 1.00 88.57 20 A 1 ATOM 159 C CG1 . VAL A 0 20 . -18.767 17.306 9.786 1.00 88.57 20 A 1 ATOM 160 C CG2 . VAL A 0 20 . -19.843 16.583 11.890 1.00 88.57 20 A 1 ATOM 161 N N . GLY A 0 21 . -21.564 18.943 7.987 1.00 83.24 21 A 1 ATOM 162 C CA . GLY A 0 21 . -22.046 19.172 6.623 1.00 83.24 21 A 1 ATOM 163 C C . GLY A 0 21 . -23.468 18.628 6.444 1.00 83.24 21 A 1 ATOM 164 O O . GLY A 0 21 . -24.353 18.928 7.244 1.00 83.24 21 A 1 ATOM 165 N N . ASP A 0 22 . -23.662 17.778 5.435 1.00 82.16 22 A 1 ATOM 166 C CA . ASP A 0 22 . -24.952 17.135 5.139 1.00 82.16 22 A 1 ATOM 167 C C . ASP A 0 22 . -25.160 15.796 5.875 1.00 82.16 22 A 1 ATOM 168 C CB . ASP A 0 22 . -25.090 16.955 3.620 1.00 82.16 22 A 1 ATOM 169 O O . ASP A 0 22 . -26.182 15.124 5.695 1.00 82.16 22 A 1 ATOM 170 C CG . ASP A 0 22 . -25.137 18.283 2.862 1.00 82.16 22 A 1 ATOM 171 O OD1 . ASP A 0 22 . -25.733 19.246 3.396 1.00 82.16 22 A 1 ATOM 172 O OD2 . ASP A 0 22 . -24.598 18.304 1.735 1.00 82.16 22 A 1 ATOM 173 N N . ALA A 0 23 . -24.200 15.371 6.702 1.00 87.65 23 A 1 ATOM 174 C CA . ALA A 0 23 . -24.217 14.067 7.349 1.00 87.65 23 A 1 ATOM 175 C C . ALA A 0 23 . -24.553 14.164 8.844 1.00 87.65 23 A 1 ATOM 176 C CB . ALA A 0 23 . -22.887 13.366 7.072 1.00 87.65 23 A 1 ATOM 177 O O . ALA A 0 23 . -23.923 14.886 9.615 1.00 87.65 23 A 1 ATOM 178 N N . ARG A 0 24 . -25.535 13.360 9.272 1.00 93.49 24 A 1 ATOM 179 C CA . ARG A 0 24 . -25.857 13.144 10.689 1.00 93.49 24 A 1 ATOM 180 C C . ARG A 0 24 . -25.023 11.992 11.252 1.00 93.49 24 A 1 ATOM 181 C CB . ARG A 0 24 . -27.371 12.936 10.853 1.00 93.49 24 A 1 ATOM 182 O O . ARG A 0 24 . -25.177 10.839 10.826 1.00 93.49 24 A 1 ATOM 183 C CG . ARG A 0 24 . -27.768 12.756 12.326 1.00 93.49 24 A 1 ATOM 184 C CD . ARG A 0 24 . -29.290 12.646 12.469 1.00 93.49 24 A 1 ATOM 185 N NE . ARG A 0 24 . -29.673 12.247 13.838 1.00 93.49 24 A 1 ATOM 186 N NH1 . ARG A 0 24 . -31.859 12.961 13.795 1.00 93.49 24 A 1 ATOM 187 N NH2 . ARG A 0 24 . -31.124 11.884 15.570 1.00 93.49 24 A 1 ATOM 188 C CZ . ARG A 0 24 . -30.867 12.369 14.391 1.00 93.49 24 A 1 ATOM 189 N N . PHE A 0 25 . -24.192 12.301 12.237 1.00 95.94 25 A 1 ATOM 190 C CA . PHE A 0 25 . -23.387 11.351 12.994 1.00 95.94 25 A 1 ATOM 191 C C . PHE A 0 25 . -24.067 11.061 14.332 1.00 95.94 25 A 1 ATOM 192 C CB . PHE A 0 25 . -21.966 11.914 13.148 1.00 95.94 25 A 1 ATOM 193 O O . PHE A 0 25 . -24.405 11.983 15.065 1.00 95.94 25 A 1 ATOM 194 C CG . PHE A 0 25 . -21.128 11.740 11.897 1.00 95.94 25 A 1 ATOM 195 C CD1 . PHE A 0 25 . -20.194 10.689 11.816 1.00 95.94 25 A 1 ATOM 196 C CD2 . PHE A 0 25 . -21.282 12.621 10.809 1.00 95.94 25 A 1 ATOM 197 C CE1 . PHE A 0 25 . -19.451 10.491 10.639 1.00 95.94 25 A 1 ATOM 198 C CE2 . PHE A 0 25 . -20.525 12.431 9.640 1.00 95.94 25 A 1 ATOM 199 C CZ . PHE A 0 25 . -19.625 11.355 9.547 1.00 95.94 25 A 1 ATOM 200 N N . VAL A 0 26 . -24.309 9.782 14.632 1.00 96.69 26 A 1 ATOM 201 C CA . VAL A 0 26 . -24.784 9.320 15.942 1.00 96.69 26 A 1 ATOM 202 C C . VAL A 0 26 . -23.674 8.450 16.509 1.00 96.69 26 A 1 ATOM 203 C CB . VAL A 0 26 . -26.114 8.545 15.848 1.00 96.69 26 A 1 ATOM 204 O O . VAL A 0 26 . -23.518 7.305 16.089 1.00 96.69 26 A 1 ATOM 205 C CG1 . VAL A 0 26 . -26.677 8.282 17.251 1.00 96.69 26 A 1 ATOM 206 C CG2 . VAL A 0 26 . -27.168 9.283 15.010 1.00 96.69 26 A 1 ATOM 207 N N . VAL A 0 27 . -22.853 9.012 17.392 1.00 96.92 27 A 1 ATOM 208 C CA . VAL A 0 27 . -21.595 8.383 17.824 1.00 96.92 27 A 1 ATOM 209 C C . VAL A 0 27 . -21.502 8.316 19.354 1.00 96.92 27 A 1 ATOM 210 C CB . VAL A 0 27 . -20.360 9.053 17.182 1.00 96.92 27 A 1 ATOM 211 O O . VAL A 0 27 . -22.120 9.141 20.037 1.00 96.92 27 A 1 ATOM 212 C CG1 . VAL A 0 27 . -20.467 9.107 15.655 1.00 96.92 27 A 1 ATOM 213 C CG2 . VAL A 0 27 . -20.118 10.466 17.696 1.00 96.92 27 A 1 ATOM 214 N N . PRO A 0 28 . -20.775 7.337 19.924 1.00 96.78 28 A 1 ATOM 215 C CA . PRO A 0 28 . -20.597 7.246 21.368 1.00 96.78 28 A 1 ATOM 216 C C . PRO A 0 28 . -19.931 8.499 21.954 1.00 96.78 28 A 1 ATOM 217 C CB . PRO A 0 28 . -19.743 5.997 21.601 1.00 96.78 28 A 1 ATOM 218 O O . PRO A 0 28 . -19.070 9.087 21.303 1.00 96.78 28 A 1 ATOM 219 C CG . PRO A 0 28 . -19.984 5.135 20.367 1.00 96.78 28 A 1 ATOM 220 C CD . PRO A 0 28 . -20.230 6.158 19.265 1.00 96.78 28 A 1 ATOM 221 N N . PHE A 0 29 . -20.246 8.858 23.205 1.00 96.17 29 A 1 ATOM 222 C CA . PHE A 0 29 . -19.651 10.021 23.899 1.00 96.17 29 A 1 ATOM 223 C C . PHE A 0 29 . -18.118 10.000 23.989 1.00 96.17 29 A 1 ATOM 224 C CB . PHE A 0 29 . -20.200 10.116 25.332 1.00 96.17 29 A 1 ATOM 225 O O . PHE A 0 29 . -17.511 11.028 24.275 1.00 96.17 29 A 1 ATOM 226 C CG . PHE A 0 29 . -21.614 10.637 25.438 1.00 96.17 29 A 1 ATOM 227 C CD1 . PHE A 0 29 . -21.894 11.972 25.097 1.00 96.17 29 A 1 ATOM 228 C CD2 . PHE A 0 29 . -22.638 9.810 25.928 1.00 96.17 29 A 1 ATOM 229 C CE1 . PHE A 0 29 . -23.199 12.472 25.237 1.00 96.17 29 A 1 ATOM 230 C CE2 . PHE A 0 29 . -23.951 10.299 26.034 1.00 96.17 29 A 1 ATOM 231 C CZ . PHE A 0 29 . -24.232 11.631 25.684 1.00 96.17 29 A 1 ATOM 232 N N . ARG A 0 30 . -17.477 8.842 23.763 1.00 96.56 30 A 1 ATOM 233 C CA . ARG A 0 30 . -16.013 8.754 23.744 1.00 96.56 30 A 1 ATOM 234 C C . ARG A 0 30 . -15.389 9.576 22.616 1.00 96.56 30 A 1 ATOM 235 C CB . ARG A 0 30 . -15.521 7.298 23.682 1.00 96.56 30 A 1 ATOM 236 O O . ARG A 0 30 . -14.242 9.981 22.773 1.00 96.56 30 A 1 ATOM 237 C CG . ARG A 0 30 . -15.645 6.679 22.281 1.00 96.56 30 A 1 ATOM 238 C CD . ARG A 0 30 . -15.232 5.210 22.243 1.00 96.56 30 A 1 ATOM 239 N NE . ARG A 0 30 . -13.765 5.049 22.279 1.00 96.56 30 A 1 ATOM 240 N NH1 . ARG A 0 30 . -13.649 2.963 21.337 1.00 96.56 30 A 1 ATOM 241 N NH2 . ARG A 0 30 . -11.836 3.853 22.206 1.00 96.56 30 A 1 ATOM 242 C CZ . ARG A 0 30 . -13.095 3.961 21.953 1.00 96.56 30 A 1 ATOM 243 N N . TYR A 0 31 . -16.112 9.759 21.509 1.00 97.92 31 A 1 ATOM 244 C CA . TYR A 0 31 . -15.662 10.506 20.341 1.00 97.92 31 A 1 ATOM 245 C C . TYR A 0 31 . -16.201 11.925 20.414 1.00 97.92 31 A 1 ATOM 246 C CB . TYR A 0 31 . -16.116 9.814 19.053 1.00 97.92 31 A 1 ATOM 247 O O . TYR A 0 31 . -17.397 12.098 20.601 1.00 97.92 31 A 1 ATOM 248 C CG . TYR A 0 31 . -15.614 8.392 18.929 1.00 97.92 31 A 1 ATOM 249 C CD1 . TYR A 0 31 . -14.230 8.142 18.869 1.00 97.92 31 A 1 ATOM 250 C CD2 . TYR A 0 31 . -16.526 7.322 18.911 1.00 97.92 31 A 1 ATOM 251 C CE1 . TYR A 0 31 . -13.759 6.821 18.816 1.00 97.92 31 A 1 ATOM 252 C CE2 . TYR A 0 31 . -16.060 5.994 18.848 1.00 97.92 31 A 1 ATOM 253 O OH . TYR A 0 31 . -14.193 4.478 18.828 1.00 97.92 31 A 1 ATOM 254 C CZ . TYR A 0 31 . -14.670 5.748 18.818 1.00 97.92 31 A 1 ATOM 255 N N . SER A 0 32 . -15.350 12.929 20.265 1.00 96.88 32 A 1 ATOM 256 C CA . SER A 0 32 . -15.764 14.334 20.327 1.00 96.88 32 A 1 ATOM 257 C C . SER A 0 32 . -15.041 15.182 19.286 1.00 96.88 32 A 1 ATOM 258 C CB . SER A 0 32 . -15.544 14.867 21.748 1.00 96.88 32 A 1 ATOM 259 O O . SER A 0 32 . -14.100 14.716 18.640 1.00 96.88 32 A 1 ATOM 260 O OG . SER A 0 32 . -14.177 14.822 22.118 1.00 96.88 32 A 1 ATOM 261 N N . ASN A 0 33 . -15.475 16.437 19.127 1.00 95.68 33 A 1 ATOM 262 C CA . ASN A 0 33 . -14.874 17.419 18.220 1.00 95.68 33 A 1 ATOM 263 C C . ASN A 0 33 . -14.878 16.969 16.749 1.00 95.68 33 A 1 ATOM 264 C CB . ASN A 0 33 . -13.461 17.805 18.717 1.00 95.68 33 A 1 ATOM 265 O O . ASN A 0 33 . -13.845 17.067 16.081 1.00 95.68 33 A 1 ATOM 266 C CG . ASN A 0 33 . -13.421 18.331 20.133 1.00 95.68 33 A 1 ATOM 267 N ND2 . ASN A 0 33 . -12.365 18.048 20.858 1.00 95.68 33 A 1 ATOM 268 O OD1 . ASN A 0 33 . -14.304 19.032 20.595 1.00 95.68 33 A 1 ATOM 269 N N . LEU A 0 34 . -16.012 16.468 16.239 1.00 96.93 34 A 1 ATOM 270 C CA . LEU A 0 34 . -16.054 15.927 14.882 1.00 96.93 34 A 1 ATOM 271 C C . LEU A 0 34 . -15.800 17.034 13.848 1.00 96.93 34 A 1 ATOM 272 C CB . LEU A 0 34 . -17.362 15.174 14.581 1.00 96.93 34 A 1 ATOM 273 O O . LEU A 0 34 . -16.483 18.059 13.818 1.00 96.93 34 A 1 ATOM 274 C CG . LEU A 0 34 . -17.477 13.753 15.161 1.00 96.93 34 A 1 ATOM 275 C CD1 . LEU A 0 34 . -17.313 13.654 16.678 1.00 96.93 34 A 1 ATOM 276 C CD2 . LEU A 0 34 . -18.843 13.169 14.789 1.00 96.93 34 A 1 ATOM 277 N N . LYS A 0 35 . -14.831 16.809 12.958 1.00 95.04 35 A 1 ATOM 278 C CA . LYS A 0 35 . -14.485 17.722 11.857 1.00 95.04 35 A 1 ATOM 279 C C . LYS A 0 35 . -14.503 16.974 10.527 1.00 95.04 35 A 1 ATOM 280 C CB . LYS A 0 35 . -13.106 18.348 12.096 1.00 95.04 35 A 1 ATOM 281 O O . LYS A 0 35 . -13.933 15.891 10.453 1.00 95.04 35 A 1 ATOM 282 C CG . LYS A 0 35 . -13.090 19.299 13.300 1.00 95.04 35 A 1 ATOM 283 C CD . LYS A 0 35 . -11.661 19.789 13.548 1.00 95.04 35 A 1 ATOM 284 C CE . LYS A 0 35 . -11.597 20.623 14.829 1.00 95.04 35 A 1 ATOM 285 N NZ . LYS A 0 35 . -10.190 20.965 15.159 1.00 95.04 35 A 1 ATOM 286 N N . PRO A 0 36 . -15.119 17.510 9.463 1.00 93.44 36 A 1 ATOM 287 C CA . PRO A 0 36 . -15.142 16.833 8.170 1.00 93.44 36 A 1 ATOM 288 C C . PRO A 0 36 . -13.732 16.755 7.579 1.00 93.44 36 A 1 ATOM 289 C CB . PRO A 0 36 . -16.079 17.665 7.293 1.00 93.44 36 A 1 ATOM 290 O O . PRO A 0 36 . -13.051 17.774 7.509 1.00 93.44 36 A 1 ATOM 291 C CG . PRO A 0 36 . -15.999 19.072 7.891 1.00 93.44 36 A 1 ATOM 292 C CD . PRO A 0 36 . -15.672 18.852 9.368 1.00 93.44 36 A 1 ATOM 293 N N . ILE A 0 37 . -13.324 15.566 7.123 1.00 89.53 37 A 1 ATOM 294 C CA . ILE A 0 37 . -12.049 15.373 6.403 1.00 89.53 37 A 1 ATOM 295 C C . ILE A 0 37 . -12.232 14.778 5.006 1.00 89.53 37 A 1 ATOM 296 C CB . ILE A 0 37 . -11.029 14.564 7.232 1.00 89.53 37 A 1 ATOM 297 O O . ILE A 0 37 . -11.385 14.967 4.141 1.00 89.53 37 A 1 ATOM 298 C CG1 . ILE A 0 37 . -11.492 13.121 7.539 1.00 89.53 37 A 1 ATOM 299 C CG2 . ILE A 0 37 . -10.681 15.343 8.510 1.00 89.53 37 A 1 ATOM 300 C CD1 . ILE A 0 37 . -10.421 12.294 8.262 1.00 89.53 37 A 1 ATOM 301 N N . GLY A 0 38 . -13.352 14.101 4.743 1.00 82.74 38 A 1 ATOM 302 C CA . GLY A 0 38 . -13.626 13.552 3.420 1.00 82.74 38 A 1 ATOM 303 C C . GLY A 0 38 . -15.080 13.149 3.233 1.00 82.74 38 A 1 ATOM 304 O O . GLY A 0 38 . -15.788 12.809 4.180 1.00 82.74 38 A 1 ATOM 305 N N . SER A 0 39 . -15.541 13.172 1.989 1.00 80.30 39 A 1 ATOM 306 C CA . SER A 0 39 . -16.845 12.632 1.608 1.00 80.30 39 A 1 ATOM 307 C C . SER A 0 39 . -16.765 12.046 0.206 1.00 80.30 39 A 1 ATOM 308 C CB . SER A 0 39 . -17.941 13.698 1.715 1.00 80.30 39 A 1 ATOM 309 O O . SER A 0 39 . -15.995 12.516 -0.630 1.00 80.30 39 A 1 ATOM 310 O OG . SER A 0 39 . -17.753 14.744 0.785 1.00 80.30 39 A 1 ATOM 311 N N . GLY A 0 40 . -17.534 10.994 -0.053 1.00 72.47 40 A 1 ATOM 312 C CA . GLY A 0 40 . -17.565 10.356 -1.361 1.00 72.47 40 A 1 ATOM 313 C C . GLY A 0 40 . -18.655 9.302 -1.466 1.00 72.47 40 A 1 ATOM 314 O O . GLY A 0 40 . -19.453 9.103 -0.551 1.00 72.47 40 A 1 ATOM 315 N N . ALA A 0 41 . -18.665 8.577 -2.585 1.00 72.88 41 A 1 ATOM 316 C CA . ALA A 0 41 . -19.673 7.552 -2.871 1.00 72.88 41 A 1 ATOM 317 C C . ALA A 0 41 . -19.744 6.430 -1.815 1.00 72.88 41 A 1 ATOM 318 C CB . ALA A 0 41 . -19.369 6.975 -4.260 1.00 72.88 41 A 1 ATOM 319 O O . ALA A 0 41 . -20.751 5.738 -1.720 1.00 72.88 41 A 1 ATOM 320 N N . GLN A 0 42 . -18.684 6.247 -1.029 1.00 76.64 42 A 1 ATOM 321 C CA . GLN A 0 42 . -18.581 5.184 -0.031 1.00 76.64 42 A 1 ATOM 322 C C . GLN A 0 42 . -19.009 5.619 1.372 1.00 76.64 42 A 1 ATOM 323 C CB . GLN A 0 42 . -17.132 4.719 0.030 1.00 76.64 42 A 1 ATOM 324 O O . GLN A 0 42 . -19.222 4.768 2.234 1.00 76.64 42 A 1 ATOM 325 C CG . GLN A 0 42 . -16.589 4.226 -1.314 1.00 76.64 42 A 1 ATOM 326 C CD . GLN A 0 42 . -15.113 3.921 -1.182 1.00 76.64 42 A 1 ATOM 327 N NE2 . GLN A 0 42 . -14.398 3.919 -2.282 1.00 76.64 42 A 1 ATOM 328 O OE1 . GLN A 0 42 . -14.611 3.719 -0.088 1.00 76.64 42 A 1 ATOM 329 N N . GLY A 0 43 . -19.108 6.922 1.638 1.00 84.60 43 A 1 ATOM 330 C CA . GLY A 0 43 . -19.323 7.399 2.995 1.00 84.60 43 A 1 ATOM 331 C C . GLY A 0 43 . -18.846 8.817 3.257 1.00 84.60 43 A 1 ATOM 332 O O . GLY A 0 43 . -18.319 9.505 2.383 1.00 84.60 43 A 1 ATOM 333 N N . PHE A 0 44 . -19.027 9.214 4.511 1.00 90.15 44 A 1 ATOM 334 C CA . PHE A 0 44 . -18.518 10.459 5.075 1.00 90.15 44 A 1 ATOM 335 C C . PHE A 0 44 . -17.464 10.134 6.126 1.00 90.15 44 A 1 ATOM 336 C CB . PHE A 0 44 . -19.671 11.268 5.677 1.00 90.15 44 A 1 ATOM 337 O O . PHE A 0 44 . -17.683 9.253 6.956 1.00 90.15 44 A 1 ATOM 338 C CG . PHE A 0 44 . -20.512 11.974 4.636 1.00 90.15 44 A 1 ATOM 339 C CD1 . PHE A 0 44 . -20.239 13.318 4.323 1.00 90.15 44 A 1 ATOM 340 C CD2 . PHE A 0 44 . -21.551 11.296 3.972 1.00 90.15 44 A 1 ATOM 341 C CE1 . PHE A 0 44 . -21.006 13.985 3.352 1.00 90.15 44 A 1 ATOM 342 C CE2 . PHE A 0 44 . -22.316 11.964 2.998 1.00 90.15 44 A 1 ATOM 343 C CZ . PHE A 0 44 . -22.044 13.309 2.690 1.00 90.15 44 A 1 ATOM 344 N N . VAL A 0 45 . -16.344 10.847 6.095 1.00 93.02 45 A 1 ATOM 345 C CA . VAL A 0 45 . -15.229 10.673 7.024 1.00 93.02 45 A 1 ATOM 346 C C . VAL A 0 45 . -15.035 11.957 7.821 1.00 93.02 45 A 1 ATOM 347 C CB . VAL A 0 45 . -13.926 10.252 6.320 1.00 93.02 45 A 1 ATOM 348 O O . VAL A 0 45 . -14.939 13.050 7.252 1.00 93.02 45 A 1 ATOM 349 C CG1 . VAL A 0 45 . -12.921 9.741 7.358 1.00 93.02 45 A 1 ATOM 350 C CG2 . VAL A 0 45 . -14.137 9.117 5.309 1.00 93.02 45 A 1 ATOM 351 N N . VAL A 0 46 . -14.970 11.813 9.141 1.00 95.95 46 A 1 ATOM 352 C CA . VAL A 0 46 . -14.680 12.902 10.078 1.00 95.95 46 A 1 ATOM 353 C C . VAL A 0 46 . -13.448 12.568 10.912 1.00 95.95 46 A 1 ATOM 354 C CB . VAL A 0 46 . -15.891 13.243 10.973 1.00 95.95 46 A 1 ATOM 355 O O . VAL A 0 46 . -13.255 11.414 11.280 1.00 95.95 46 A 1 ATOM 356 C CG1 . VAL A 0 46 . -17.078 13.730 10.133 1.00 95.95 46 A 1 ATOM 357 C CG2 . VAL A 0 46 . -16.366 12.066 11.833 1.00 95.95 46 A 1 ATOM 358 N N . ALA A 0 47 . -12.630 13.564 11.229 1.00 96.69 47 A 1 ATOM 359 C CA . ALA A 0 47 . -11.695 13.481 12.344 1.00 96.69 47 A 1 ATOM 360 C C . ALA A 0 47 . -12.477 13.616 13.656 1.00 96.69 47 A 1 ATOM 361 C CB . ALA A 0 47 . -10.651 14.591 12.215 1.00 96.69 47 A 1 ATOM 362 O O . ALA A 0 47 . -13.448 14.372 13.704 1.00 96.69 47 A 1 ATOM 363 N N . ALA A 0 48 . -12.063 12.914 14.703 1.00 98.06 48 A 1 ATOM 364 C CA . ALA A 0 48 . -12.609 13.037 16.050 1.00 98.06 48 A 1 ATOM 365 C C . ALA A 0 48 . -11.516 12.740 17.082 1.00 98.06 48 A 1 ATOM 366 C CB . ALA A 0 48 . -13.784 12.063 16.201 1.00 98.06 48 A 1 ATOM 367 O O . ALA A 0 48 . -10.553 12.043 16.777 1.00 98.06 48 A 1 ATOM 368 N N . TYR A 0 49 . -11.691 13.203 18.315 1.00 98.20 49 A 1 ATOM 369 C CA . TYR A 0 49 . -10.831 12.812 19.429 1.00 98.20 49 A 1 ATOM 370 C C . TYR A 0 49 . -11.432 11.608 20.157 1.00 98.20 49 A 1 ATOM 371 C CB . TYR A 0 49 . -10.636 14.002 20.368 1.00 98.20 49 A 1 ATOM 372 O O . TYR A 0 49 . -12.584 11.663 20.589 1.00 98.20 49 A 1 ATOM 373 C CG . TYR A 0 49 . -9.688 13.698 21.510 1.00 98.20 49 A 1 ATOM 374 C CD1 . TYR A 0 49 . -10.187 13.446 22.803 1.00 98.20 49 A 1 ATOM 375 C CD2 . TYR A 0 49 . -8.303 13.647 21.264 1.00 98.20 49 A 1 ATOM 376 C CE1 . TYR A 0 49 . -9.293 13.176 23.858 1.00 98.20 49 A 1 ATOM 377 C CE2 . TYR A 0 49 . -7.409 13.359 22.311 1.00 98.20 49 A 1 ATOM 378 O OH . TYR A 0 49 . -7.041 12.873 24.630 1.00 98.20 49 A 1 ATOM 379 C CZ . TYR A 0 49 . -7.904 13.132 23.612 1.00 98.20 49 A 1 ATOM 380 N N . ASP A 0 50 . -10.668 10.529 20.320 1.00 97.86 50 A 1 ATOM 381 C CA . ASP A 0 50 . -11.058 9.371 21.121 1.00 97.86 50 A 1 ATOM 382 C C . ASP A 0 50 . -10.573 9.541 22.563 1.00 97.86 50 A 1 ATOM 383 C CB . ASP A 0 50 . -10.517 8.087 20.490 1.00 97.86 50 A 1 ATOM 384 O O . ASP A 0 50 . -9.405 9.337 22.892 1.00 97.86 50 A 1 ATOM 385 C CG . ASP A 0 50 . -11.042 6.821 21.171 1.00 97.86 50 A 1 ATOM 386 O OD1 . ASP A 0 50 . -11.473 6.823 22.353 1.00 97.86 50 A 1 ATOM 387 O OD2 . ASP A 0 50 . -11.061 5.771 20.505 1.00 97.86 50 A 1 ATOM 388 N N . SER A 0 51 . -11.491 9.882 23.460 1.00 97.01 51 A 1 ATOM 389 C CA . SER A 0 51 . -11.177 10.133 24.872 1.00 97.01 51 A 1 ATOM 390 C C . SER A 0 51 . -10.760 8.892 25.668 1.00 97.01 51 A 1 ATOM 391 C CB . SER A 0 51 . -12.360 10.813 25.555 1.00 97.01 51 A 1 ATOM 392 O O . SER A 0 51 . -10.255 9.060 26.782 1.00 97.01 51 A 1 ATOM 393 O OG . SER A 0 51 . -13.488 9.979 25.445 1.00 97.01 51 A 1 ATOM 394 N N . VAL A 0 52 . -10.939 7.681 25.130 1.00 94.72 52 A 1 ATOM 395 C CA . VAL A 0 52 . -10.453 6.433 25.740 1.00 94.72 52 A 1 ATOM 396 C C . VAL A 0 52 . -9.024 6.147 25.284 1.00 94.72 52 A 1 ATOM 397 C CB . VAL A 0 52 . -11.386 5.254 25.413 1.00 94.72 52 A 1 ATOM 398 O O . VAL A 0 52 . -8.165 5.931 26.130 1.00 94.72 52 A 1 ATOM 399 C CG1 . VAL A 0 52 . -10.855 3.920 25.946 1.00 94.72 52 A 1 ATOM 400 C CG2 . VAL A 0 52 . -12.791 5.462 25.991 1.00 94.72 52 A 1 ATOM 401 N N . LEU A 0 53 . -8.756 6.207 23.973 1.00 94.10 53 A 1 ATOM 402 C CA . LEU A 0 53 . -7.410 5.983 23.415 1.00 94.10 53 A 1 ATOM 403 C C . LEU A 0 53 . -6.484 7.204 23.551 1.00 94.10 53 A 1 ATOM 404 C CB . LEU A 0 53 . -7.510 5.526 21.947 1.00 94.10 53 A 1 ATOM 405 O O . LEU A 0 53 . -5.290 7.099 23.296 1.00 94.10 53 A 1 ATOM 406 C CG . LEU A 0 53 . -8.224 4.185 21.717 1.00 94.10 53 A 1 ATOM 407 C CD1 . LEU A 0 53 . -8.286 3.861 20.223 1.00 94.10 53 A 1 ATOM 408 C CD2 . LEU A 0 53 . -7.534 3.019 22.426 1.00 94.10 53 A 1 ATOM 409 N N . LYS A 0 54 . -7.030 8.357 23.955 1.00 96.55 54 A 1 ATOM 410 C CA . LYS A 0 54 . -6.329 9.640 24.117 1.00 96.55 54 A 1 ATOM 411 C C . LYS A 0 54 . -5.611 10.120 22.852 1.00 96.55 54 A 1 ATOM 412 C CB . LYS A 0 54 . -5.398 9.610 25.348 1.00 96.55 54 A 1 ATOM 413 O O . LYS A 0 54 . -4.567 10.759 22.944 1.00 96.55 54 A 1 ATOM 414 C CG . LYS A 0 54 . -6.088 9.274 26.675 1.00 96.55 54 A 1 ATOM 415 C CD . LYS A 0 54 . -7.175 10.294 27.027 1.00 96.55 54 A 1 ATOM 416 C CE . LYS A 0 54 . -7.710 9.978 28.423 1.00 96.55 54 A 1 ATOM 417 N NZ . LYS A 0 54 . -8.992 10.674 28.659 1.00 96.55 54 A 1 ATOM 418 N N . GLN A 0 55 . -6.202 9.869 21.689 1.00 96.64 55 A 1 ATOM 419 C CA . GLN A 0 55 . -5.632 10.217 20.387 1.00 96.64 55 A 1 ATOM 420 C C . GLN A 0 55 . -6.706 10.690 19.407 1.00 96.64 55 A 1 ATOM 421 C CB . GLN A 0 55 . -4.852 9.016 19.823 1.00 96.64 55 A 1 ATOM 422 O O . GLN A 0 55 . -7.894 10.405 19.590 1.00 96.64 55 A 1 ATOM 423 C CG . GLN A 0 55 . -5.744 7.809 19.481 1.00 96.64 55 A 1 ATOM 424 C CD . GLN A 0 55 . -4.949 6.606 18.987 1.00 96.64 55 A 1 ATOM 425 N NE2 . GLN A 0 55 . -5.557 5.446 18.899 1.00 96.64 55 A 1 ATOM 426 O OE1 . GLN A 0 55 . -3.778 6.668 18.662 1.00 96.64 55 A 1 ATOM 427 N N . ASP A 0 56 . -6.278 11.373 18.350 1.00 97.31 56 A 1 ATOM 428 C CA . ASP A 0 56 . -7.135 11.667 17.206 1.00 97.31 56 A 1 ATOM 429 C C . ASP A 0 56 . -7.369 10.402 16.367 1.00 97.31 56 A 1 ATOM 430 C CB . ASP A 0 56 . -6.549 12.815 16.371 1.00 97.31 56 A 1 ATOM 431 O O . ASP A 0 56 . -6.483 9.563 16.187 1.00 97.31 56 A 1 ATOM 432 C CG . ASP A 0 56 . -6.558 14.150 17.129 1.00 97.31 56 A 1 ATOM 433 O OD1 . ASP A 0 56 . -7.564 14.430 17.825 1.00 97.31 56 A 1 ATOM 434 O OD2 . ASP A 0 56 . -5.562 14.894 17.014 1.00 97.31 56 A 1 ATOM 435 N N . VAL A 0 57 . -8.589 10.263 15.854 1.00 97.79 57 A 1 ATOM 436 C CA . VAL A 0 57 . -9.046 9.138 15.032 1.00 97.79 57 A 1 ATOM 437 C C . VAL A 0 57 . -9.827 9.637 13.819 1.00 97.79 57 A 1 ATOM 438 C CB . VAL A 0 57 . -9.886 8.135 15.849 1.00 97.79 57 A 1 ATOM 439 O O . VAL A 0 57 . -10.393 10.732 13.829 1.00 97.79 57 A 1 ATOM 440 C CG1 . VAL A 0 57 . -9.069 7.494 16.978 1.00 97.79 57 A 1 ATOM 441 C CG2 . VAL A 0 57 . -11.160 8.741 16.456 1.00 97.79 57 A 1 ATOM 442 N N . ALA A 0 58 . -9.910 8.812 12.779 1.00 96.92 58 A 1 ATOM 443 C CA . ALA A 0 58 . -10.800 9.027 11.644 1.00 96.92 58 A 1 ATOM 444 C C . ALA A 0 58 . -12.027 8.111 11.756 1.00 96.92 58 A 1 ATOM 445 C CB . ALA A 0 58 . -10.014 8.806 10.348 1.00 96.92 58 A 1 ATOM 446 O O . ALA A 0 58 . -11.893 6.900 11.908 1.00 96.92 58 A 1 ATOM 447 N N . ILE A 0 59 . -13.235 8.663 11.655 1.00 96.86 59 A 1 ATOM 448 C CA . ILE A 0 59 . -14.494 7.910 11.701 1.00 96.86 59 A 1 ATOM 449 C C . ILE A 0 59 . -15.156 7.963 10.324 1.00 96.86 59 A 1 ATOM 450 C CB . ILE A 0 59 . -15.432 8.419 12.820 1.00 96.86 59 A 1 ATOM 451 O O . ILE A 0 59 . -15.635 9.015 9.898 1.00 96.86 59 A 1 ATOM 452 C CG1 . ILE A 0 59 . -14.706 8.468 14.183 1.00 96.86 59 A 1 ATOM 453 C CG2 . ILE A 0 59 . -16.690 7.527 12.879 1.00 96.86 59 A 1 ATOM 454 C CD1 . ILE A 0 59 . -15.574 8.953 15.349 1.00 96.86 59 A 1 ATOM 455 N N . LYS A 0 60 . -15.229 6.816 9.644 1.00 94.78 60 A 1 ATOM 456 C CA . LYS A 0 60 . -15.954 6.627 8.381 1.00 94.78 60 A 1 ATOM 457 C C . LYS A 0 60 . -17.363 6.112 8.665 1.00 94.78 60 A 1 ATOM 458 C CB . LYS A 0 60 . -15.153 5.685 7.460 1.00 94.78 60 A 1 ATOM 459 O O . LYS A 0 60 . -17.541 5.009 9.173 1.00 94.78 60 A 1 ATOM 460 C CG . LYS A 0 60 . -15.788 5.484 6.068 1.00 94.78 60 A 1 ATOM 461 C CD . LYS A 0 60 . -14.909 4.584 5.174 1.00 94.78 60 A 1 ATOM 462 C CE . LYS A 0 60 . -15.413 4.505 3.718 1.00 94.78 60 A 1 ATOM 463 N NZ . LYS A 0 60 . -14.540 3.636 2.878 1.00 94.78 60 A 1 ATOM 464 N N . LYS A 0 61 . -18.377 6.891 8.290 1.00 95.11 61 A 1 ATOM 465 C CA . LYS A 0 61 . -19.775 6.454 8.217 1.00 95.11 61 A 1 ATOM 466 C C . LYS A 0 61 . -20.057 5.906 6.819 1.00 95.11 61 A 1 ATOM 467 C CB . LYS A 0 61 . -20.697 7.633 8.564 1.00 95.11 61 A 1 ATOM 468 O O . LYS A 0 61 . -20.018 6.676 5.856 1.00 95.11 61 A 1 ATOM 469 C CG . LYS A 0 61 . -22.153 7.159 8.599 1.00 95.11 61 A 1 ATOM 470 C CD . LYS A 0 61 . -23.156 8.284 8.877 1.00 95.11 61 A 1 ATOM 471 C CE . LYS A 0 61 . -24.488 7.551 9.040 1.00 95.11 61 A 1 ATOM 472 N NZ . LYS A 0 61 . -25.651 8.407 9.345 1.00 95.11 61 A 1 ATOM 473 N N . LEU A 0 62 . -20.372 4.615 6.700 1.00 93.04 62 A 1 ATOM 474 C CA . LEU A 0 62 . -20.670 4.000 5.401 1.00 93.04 62 A 1 ATOM 475 C C . LEU A 0 62 . -21.956 4.578 4.787 1.00 93.04 62 A 1 ATOM 476 C CB . LEU A 0 62 . -20.740 2.463 5.511 1.00 93.04 62 A 1 ATOM 477 O O . LEU A 0 62 . -22.987 4.700 5.452 1.00 93.04 62 A 1 ATOM 478 C CG . LEU A 0 62 . -19.452 1.763 5.993 1.00 93.04 62 A 1 ATOM 479 C CD1 . LEU A 0 62 . -19.602 0.250 5.830 1.00 93.04 62 A 1 ATOM 480 C CD2 . LEU A 0 62 . -18.212 2.191 5.205 1.00 93.04 62 A 1 ATOM 481 N N . ALA A 0 63 . -21.910 4.929 3.500 1.00 88.97 63 A 1 ATOM 482 C CA . ALA A 0 63 . -23.067 5.460 2.783 1.00 88.97 63 A 1 ATOM 483 C C . ALA A 0 63 . -23.992 4.326 2.323 1.00 88.97 63 A 1 ATOM 484 C CB . ALA A 0 63 . -22.610 6.324 1.601 1.00 88.97 63 A 1 ATOM 485 O O . ALA A 0 63 . -23.642 3.552 1.437 1.00 88.97 63 A 1 ATOM 486 N N . ARG A 0 64 . -25.204 4.269 2.894 1.00 89.95 64 A 1 ATOM 487 C CA . ARG A 0 64 . -26.289 3.349 2.492 1.00 89.95 64 A 1 ATOM 488 C C . ARG A 0 64 . -25.803 1.899 2.275 1.00 89.95 64 A 1 ATOM 489 C CB . ARG A 0 64 . -27.011 3.888 1.243 1.00 89.95 64 A 1 ATOM 490 O O . ARG A 0 64 . -26.058 1.328 1.210 1.00 89.95 64 A 1 ATOM 491 C CG . ARG A 0 64 . -27.496 5.336 1.358 1.00 89.95 64 A 1 ATOM 492 C CD . ARG A 0 64 . -28.160 5.730 0.038 1.00 89.95 64 A 1 ATOM 493 N NE . ARG A 0 64 . -28.393 7.184 -0.035 1.00 89.95 64 A 1 ATOM 494 N NH1 . ARG A 0 64 . -28.588 7.290 -2.313 1.00 89.95 64 A 1 ATOM 495 N NH2 . ARG A 0 64 . -28.668 9.173 -1.108 1.00 89.95 64 A 1 ATOM 496 C CZ . ARG A 0 64 . -28.552 7.875 -1.147 1.00 89.95 64 A 1 ATOM 497 N N . PRO A 0 65 . -25.138 1.280 3.270 1.00 92.75 65 A 1 ATOM 498 C CA . PRO A 0 65 . -24.500 -0.027 3.104 1.00 92.75 65 A 1 ATOM 499 C C . PRO A 0 65 . -25.476 -1.128 2.665 1.00 92.75 65 A 1 ATOM 500 C CB . PRO A 0 65 . -23.849 -0.339 4.459 1.00 92.75 65 A 1 ATOM 501 O O . PRO A 0 65 . -25.060 -2.082 2.030 1.00 92.75 65 A 1 ATOM 502 C CG . PRO A 0 65 . -24.651 0.496 5.456 1.00 92.75 65 A 1 ATOM 503 C CD . PRO A 0 65 . -24.991 1.742 4.646 1.00 92.75 65 A 1 ATOM 504 N N . PHE A 0 66 . -26.780 -0.987 2.920 1.00 94.47 66 A 1 ATOM 505 C CA . PHE A 0 66 . -27.801 -1.991 2.590 1.00 94.47 66 A 1 ATOM 506 C C . PHE A 0 66 . -28.704 -1.595 1.409 1.00 94.47 66 A 1 ATOM 507 C CB . PHE A 0 66 . -28.590 -2.340 3.862 1.00 94.47 66 A 1 ATOM 508 O O . PHE A 0 66 . -29.815 -2.100 1.293 1.00 94.47 66 A 1 ATOM 509 C CG . PHE A 0 66 . -27.705 -2.569 5.072 1.00 94.47 66 A 1 ATOM 510 C CD1 . PHE A 0 66 . -26.720 -3.572 5.037 1.00 94.47 66 A 1 ATOM 511 C CD2 . PHE A 0 66 . -27.806 -1.722 6.194 1.00 94.47 66 A 1 ATOM 512 C CE1 . PHE A 0 66 . -25.816 -3.693 6.103 1.00 94.47 66 A 1 ATOM 513 C CE2 . PHE A 0 66 . -26.901 -1.855 7.261 1.00 94.47 66 A 1 ATOM 514 C CZ . PHE A 0 66 . -25.889 -2.823 7.198 1.00 94.47 66 A 1 ATOM 515 N N . GLN A 0 67 . -28.274 -0.675 0.535 1.00 91.89 67 A 1 ATOM 516 C CA . GLN A 0 67 . -29.108 -0.215 -0.589 1.00 91.89 67 A 1 ATOM 517 C C . GLN A 0 67 . -29.435 -1.334 -1.593 1.00 91.89 67 A 1 ATOM 518 C CB . GLN A 0 67 . -28.411 0.966 -1.289 1.00 91.89 67 A 1 ATOM 519 O O . GLN A 0 67 . -30.524 -1.364 -2.161 1.00 91.89 67 A 1 ATOM 520 C CG . GLN A 0 67 . -29.259 1.524 -2.446 1.00 91.89 67 A 1 ATOM 521 C CD . GLN A 0 67 . -28.725 2.813 -3.061 1.00 91.89 67 A 1 ATOM 522 N NE2 . GLN A 0 67 . -29.254 3.213 -4.196 1.00 91.89 67 A 1 ATOM 523 O OE1 . GLN A 0 67 . -27.879 3.521 -2.542 1.00 91.89 67 A 1 ATOM 524 N N . ASN A 0 68 . -28.476 -2.221 -1.853 1.00 91.51 68 A 1 ATOM 525 C CA . ASN A 0 68 . -28.639 -3.421 -2.669 1.00 91.51 68 A 1 ATOM 526 C C . ASN A 0 68 . -27.537 -4.435 -2.319 1.00 91.51 68 A 1 ATOM 527 C CB . ASN A 0 68 . -28.650 -3.041 -4.166 1.00 91.51 68 A 1 ATOM 528 O O . ASN A 0 68 . -26.634 -4.131 -1.536 1.00 91.51 68 A 1 ATOM 529 C CG . ASN A 0 68 . -27.379 -2.378 -4.654 1.00 91.51 68 A 1 ATOM 530 N ND2 . ASN A 0 68 . -27.491 -1.335 -5.442 1.00 91.51 68 A 1 ATOM 531 O OD1 . ASN A 0 68 . -26.268 -2.781 -4.351 1.00 91.51 68 A 1 ATOM 532 N N . VAL A 0 69 . -27.593 -5.629 -2.917 1.00 91.40 69 A 1 ATOM 533 C CA . VAL A 0 69 . -26.660 -6.734 -2.625 1.00 91.40 69 A 1 ATOM 534 C C . VAL A 0 69 . -25.200 -6.324 -2.844 1.00 91.40 69 A 1 ATOM 535 C CB . VAL A 0 69 . -27.012 -7.975 -3.473 1.00 91.40 69 A 1 ATOM 536 O O . VAL A 0 69 . -24.342 -6.666 -2.037 1.00 91.40 69 A 1 ATOM 537 C CG1 . VAL A 0 69 . -26.039 -9.136 -3.237 1.00 91.40 69 A 1 ATOM 538 C CG2 . VAL A 0 69 . -28.426 -8.477 -3.148 1.00 91.40 69 A 1 ATOM 539 N N . THR A 0 70 . -24.905 -5.537 -3.883 1.00 86.41 70 A 1 ATOM 540 C CA . THR A 0 70 . -23.543 -5.061 -4.170 1.00 86.41 70 A 1 ATOM 541 C C . THR A 0 70 . -23.007 -4.150 -3.065 1.00 86.41 70 A 1 ATOM 542 C CB . THR A 0 70 . -23.497 -4.310 -5.510 1.00 86.41 70 A 1 ATOM 543 O O . THR A 0 70 . -21.857 -4.312 -2.659 1.00 86.41 70 A 1 ATOM 544 C CG2 . THR A 0 70 . -22.075 -3.987 -5.965 1.00 86.41 70 A 1 ATOM 545 O OG1 . THR A 0 70 . -24.096 -5.085 -6.523 1.00 86.41 70 A 1 ATOM 546 N N . HIS A 0 71 . -23.827 -3.224 -2.556 1.00 88.61 71 A 1 ATOM 547 C CA . HIS A 0 71 . -23.438 -2.346 -1.445 1.00 88.61 71 A 1 ATOM 548 C C . HIS A 0 71 . -23.245 -3.147 -0.154 1.00 88.61 71 A 1 ATOM 549 C CB . HIS A 0 71 . -24.466 -1.220 -1.242 1.00 88.61 71 A 1 ATOM 550 O O . HIS A 0 71 . -22.236 -2.963 0.524 1.00 88.61 71 A 1 ATOM 551 C CG . HIS A 0 71 . -24.490 -0.211 -2.363 1.00 88.61 71 A 1 ATOM 552 C CD2 . HIS A 0 71 . -23.951 1.048 -2.357 1.00 88.61 71 A 1 ATOM 553 N ND1 . HIS A 0 71 . -25.059 -0.393 -3.597 1.00 88.61 71 A 1 ATOM 554 C CE1 . HIS A 0 71 . -24.873 0.718 -4.322 1.00 88.61 71 A 1 ATOM 555 N NE2 . HIS A 0 71 . -24.193 1.624 -3.612 1.00 88.61 71 A 1 ATOM 556 N N . ALA A 0 72 . -24.148 -4.090 0.134 1.00 91.93 72 A 1 ATOM 557 C CA . ALA A 0 72 . -24.091 -4.891 1.355 1.00 91.93 72 A 1 ATOM 558 C C . ALA A 0 72 . -22.859 -5.804 1.363 1.00 91.93 72 A 1 ATOM 559 C CB . ALA A 0 72 . -25.415 -5.650 1.495 1.00 91.93 72 A 1 ATOM 560 O O . ALA A 0 72 . -22.103 -5.828 2.332 1.00 91.93 72 A 1 ATOM 561 N N . LYS A 0 73 . -22.580 -6.464 0.235 1.00 88.69 73 A 1 ATOM 562 C CA . LYS A 0 73 . -21.368 -7.266 0.044 1.00 88.69 73 A 1 ATOM 563 C C . LYS A 0 73 . -20.094 -6.422 0.160 1.00 88.69 73 A 1 ATOM 564 C CB . LYS A 0 73 . -21.476 -7.984 -1.307 1.00 88.69 73 A 1 ATOM 565 O O . LYS A 0 73 . -19.125 -6.872 0.764 1.00 88.69 73 A 1 ATOM 566 C CG . LYS A 0 73 . -20.324 -8.972 -1.539 1.00 88.69 73 A 1 ATOM 567 C CD . LYS A 0 73 . -20.546 -9.762 -2.836 1.00 88.69 73 A 1 ATOM 568 C CE . LYS A 0 73 . -19.382 -10.736 -3.054 1.00 88.69 73 A 1 ATOM 569 N NZ . LYS A 0 73 . -19.574 -11.586 -4.256 1.00 88.69 73 A 1 ATOM 570 N N . ARG A 0 74 . -20.083 -5.199 -0.390 1.00 87.83 74 A 1 ATOM 571 C CA . ARG A 0 74 . -18.948 -4.267 -0.261 1.00 87.83 74 A 1 ATOM 572 C C . ARG A 0 74 . -18.703 -3.872 1.194 1.00 87.83 74 A 1 ATOM 573 C CB . ARG A 0 74 . -19.154 -3.040 -1.169 1.00 87.83 74 A 1 ATOM 574 O O . ARG A 0 74 . -17.562 -3.943 1.631 1.00 87.83 74 A 1 ATOM 575 C CG . ARG A 0 74 . -18.047 -1.998 -0.951 1.00 87.83 74 A 1 ATOM 576 C CD . ARG A 0 74 . -18.028 -0.907 -2.024 1.00 87.83 74 A 1 ATOM 577 N NE . ARG A 0 74 . -16.850 -0.041 -1.835 1.00 87.83 74 A 1 ATOM 578 N NH1 . ARG A 0 74 . -16.797 0.969 -3.889 1.00 87.83 74 A 1 ATOM 579 N NH2 . ARG A 0 74 . -15.035 1.133 -2.500 1.00 87.83 74 A 1 ATOM 580 C CZ . ARG A 0 74 . -16.235 0.689 -2.741 1.00 87.83 74 A 1 ATOM 581 N N . ALA A 0 75 . -19.750 -3.501 1.929 1.00 90.90 75 A 1 ATOM 582 C CA . ALA A 0 75 . -19.646 -3.121 3.336 1.00 90.90 75 A 1 ATOM 583 C C . ALA A 0 75 . -19.137 -4.280 4.208 1.00 90.90 75 A 1 ATOM 584 C CB . ALA A 0 75 . -21.020 -2.623 3.801 1.00 90.90 75 A 1 ATOM 585 O O . ALA A 0 75 . -18.264 -4.075 5.046 1.00 90.90 75 A 1 ATOM 586 N N . TYR A 0 76 . -19.633 -5.502 3.974 1.00 91.11 76 A 1 ATOM 587 C CA . TYR A 0 76 . -19.149 -6.696 4.671 1.00 91.11 76 A 1 ATOM 588 C C . TYR A 0 76 . -17.672 -6.950 4.383 1.00 91.11 76 A 1 ATOM 589 C CB . TYR A 0 76 . -19.982 -7.921 4.273 1.00 91.11 76 A 1 ATOM 590 O O . TYR A 0 76 . -16.886 -7.106 5.311 1.00 91.11 76 A 1 ATOM 591 C CG . TYR A 0 76 . -19.525 -9.198 4.951 1.00 91.11 76 A 1 ATOM 592 C CD1 . TYR A 0 76 . -18.755 -10.139 4.240 1.00 91.11 76 A 1 ATOM 593 C CD2 . TYR A 0 76 . -19.838 -9.431 6.306 1.00 91.11 76 A 1 ATOM 594 C CE1 . TYR A 0 76 . -18.351 -11.336 4.864 1.00 91.11 76 A 1 ATOM 595 C CE2 . TYR A 0 76 . -19.411 -10.612 6.941 1.00 91.11 76 A 1 ATOM 596 O OH . TYR A 0 76 . -18.261 -12.716 6.819 1.00 91.11 76 A 1 ATOM 597 C CZ . TYR A 0 76 . -18.679 -11.575 6.215 1.00 91.11 76 A 1 ATOM 598 N N . ARG A 0 77 . -17.285 -6.944 3.102 1.00 88.35 77 A 1 ATOM 599 C CA . ARG A 0 77 . -15.897 -7.185 2.704 1.00 88.35 77 A 1 ATOM 600 C C . ARG A 0 77 . -14.949 -6.135 3.274 1.00 88.35 77 A 1 ATOM 601 C CB . ARG A 0 77 . -15.805 -7.278 1.178 1.00 88.35 77 A 1 ATOM 602 O O . ARG A 0 77 . -13.914 -6.501 3.811 1.00 88.35 77 A 1 ATOM 603 C CG . ARG A 0 77 . -14.358 -7.582 0.777 1.00 88.35 77 A 1 ATOM 604 C CD . ARG A 0 77 . -14.192 -7.824 -0.715 1.00 88.35 77 A 1 ATOM 605 N NE . ARG A 0 77 . -14.819 -9.094 -1.143 1.00 88.35 77 A 1 ATOM 606 N NH1 . ARG A 0 77 . -16.123 -8.292 -2.810 1.00 88.35 77 A 1 ATOM 607 N NH2 . ARG A 0 77 . -15.829 -10.501 -2.626 1.00 88.35 77 A 1 ATOM 608 C CZ . ARG A 0 77 . -15.576 -9.297 -2.192 1.00 88.35 77 A 1 ATOM 609 N N . GLU A 0 78 . -15.307 -4.856 3.178 1.00 89.38 78 A 1 ATOM 610 C CA . GLU A 0 78 . -14.511 -3.771 3.754 1.00 89.38 78 A 1 ATOM 611 C C . GLU A 0 78 . -14.290 -3.999 5.251 1.00 89.38 78 A 1 ATOM 612 C CB . GLU A 0 78 . -15.206 -2.428 3.468 1.00 89.38 78 A 1 ATOM 613 O O . GLU A 0 78 . -13.153 -3.964 5.711 1.00 89.38 78 A 1 ATOM 614 C CG . GLU A 0 78 . -14.383 -1.221 3.942 1.00 89.38 78 A 1 ATOM 615 C CD . GLU A 0 78 . -14.965 0.133 3.499 1.00 89.38 78 A 1 ATOM 616 O OE1 . GLU A 0 78 . -14.371 1.174 3.862 1.00 89.38 78 A 1 ATOM 617 O OE2 . GLU A 0 78 . -15.986 0.185 2.770 1.00 89.38 78 A 1 ATOM 618 N N . PHE A 0 79 . -15.350 -4.331 5.992 1.00 90.82 79 A 1 ATOM 619 C CA . PHE A 0 79 . -15.242 -4.559 7.426 1.00 90.82 79 A 1 ATOM 620 C C . PHE A 0 79 . -14.381 -5.778 7.786 1.00 90.82 79 A 1 ATOM 621 C CB . PHE A 0 79 . -16.651 -4.674 8.023 1.00 90.82 79 A 1 ATOM 622 O O . PHE A 0 79 . -13.479 -5.672 8.617 1.00 90.82 79 A 1 ATOM 623 C CG . PHE A 0 79 . -16.653 -4.769 9.533 1.00 90.82 79 A 1 ATOM 624 C CD1 . PHE A 0 79 . -17.403 -5.756 10.198 1.00 90.82 79 A 1 ATOM 625 C CD2 . PHE A 0 79 . -15.886 -3.860 10.284 1.00 90.82 79 A 1 ATOM 626 C CE1 . PHE A 0 79 . -17.391 -5.796 11.603 1.00 90.82 79 A 1 ATOM 627 C CE2 . PHE A 0 79 . -15.844 -3.956 11.679 1.00 90.82 79 A 1 ATOM 628 C CZ . PHE A 0 79 . -16.600 -4.919 12.348 1.00 90.82 79 A 1 ATOM 629 N N . VAL A 0 80 . -14.622 -6.927 7.148 1.00 88.44 80 A 1 ATOM 630 C CA . VAL A 0 80 . -13.905 -8.168 7.477 1.00 88.44 80 A 1 ATOM 631 C C . VAL A 0 80 . -12.431 -8.090 7.085 1.00 88.44 80 A 1 ATOM 632 C CB . VAL A 0 80 . -14.583 -9.397 6.849 1.00 88.44 80 A 1 ATOM 633 O O . VAL A 0 80 . -11.580 -8.509 7.865 1.00 88.44 80 A 1 ATOM 634 C CG1 . VAL A 0 80 . -13.806 -10.681 7.165 1.00 88.44 80 A 1 ATOM 635 C CG2 . VAL A 0 80 . -15.990 -9.590 7.423 1.00 88.44 80 A 1 ATOM 636 N N . LEU A 0 81 . -12.105 -7.510 5.925 1.00 88.89 81 A 1 ATOM 637 C CA . LEU A 0 81 . -10.710 -7.347 5.512 1.00 88.89 81 A 1 ATOM 638 C C . LEU A 0 81 . -9.952 -6.389 6.435 1.00 88.89 81 A 1 ATOM 639 C CB . LEU A 0 81 . -10.639 -6.883 4.049 1.00 88.89 81 A 1 ATOM 640 O O . LEU A 0 81 . -8.820 -6.680 6.806 1.00 88.89 81 A 1 ATOM 641 C CG . LEU A 0 81 . -11.103 -7.939 3.029 1.00 88.89 81 A 1 ATOM 642 C CD1 . LEU A 0 81 . -10.962 -7.368 1.622 1.00 88.89 81 A 1 ATOM 643 C CD2 . LEU A 0 81 . -10.281 -9.222 3.092 1.00 88.89 81 A 1 ATOM 644 N N . MET A 0 82 . -10.586 -5.298 6.876 1.00 90.57 82 A 1 ATOM 645 C CA . MET A 0 82 . -9.979 -4.380 7.847 1.00 90.57 82 A 1 ATOM 646 C C . MET A 0 82 . -9.754 -5.012 9.228 1.00 90.57 82 A 1 ATOM 647 C CB . MET A 0 82 . -10.868 -3.147 8.009 1.00 90.57 82 A 1 ATOM 648 O O . MET A 0 82 . -8.816 -4.630 9.919 1.00 90.57 82 A 1 ATOM 649 C CG . MET A 0 82 . -10.771 -2.180 6.832 1.00 90.57 82 A 1 ATOM 650 S SD . MET A 0 82 . -11.771 -0.685 7.044 1.00 90.57 82 A 1 ATOM 651 C CE . MET A 0 82 . -10.775 0.190 8.277 1.00 90.57 82 A 1 ATOM 652 N N . LYS A 0 83 . -10.601 -5.962 9.644 1.00 88.78 83 A 1 ATOM 653 C CA . LYS A 0 83 . -10.407 -6.739 10.882 1.00 88.78 83 A 1 ATOM 654 C C . LYS A 0 83 . -9.266 -7.755 10.743 1.00 88.78 83 A 1 ATOM 655 C CB . LYS A 0 83 . -11.747 -7.407 11.246 1.00 88.78 83 A 1 ATOM 656 O O . LYS A 0 83 . -8.627 -8.088 11.735 1.00 88.78 83 A 1 ATOM 657 C CG . LYS A 0 83 . -11.759 -8.203 12.569 1.00 88.78 83 A 1 ATOM 658 C CD . LYS A 0 83 . -13.167 -8.785 12.820 1.00 88.78 83 A 1 ATOM 659 C CE . LYS A 0 83 . -13.243 -9.773 14.000 1.00 88.78 83 A 1 ATOM 660 N NZ . LYS A 0 83 . -14.622 -10.344 14.157 1.00 88.78 83 A 1 ATOM 661 N N . LEU A 0 84 . -9.044 -8.265 9.530 1.00 86.72 84 A 1 ATOM 662 C CA . LEU A 0 84 . -8.073 -9.317 9.245 1.00 86.72 84 A 1 ATOM 663 C C . LEU A 0 84 . -6.648 -8.780 9.065 1.00 86.72 84 A 1 ATOM 664 C CB . LEU A 0 84 . -8.553 -10.072 7.991 1.00 86.72 84 A 1 ATOM 665 O O . LEU A 0 84 . -5.703 -9.371 9.581 1.00 86.72 84 A 1 ATOM 666 C CG . LEU A 0 84 . -7.681 -11.279 7.611 1.00 86.72 84 A 1 ATOM 667 C CD1 . LEU A 0 84 . -7.774 -12.389 8.661 1.00 86.72 84 A 1 ATOM 668 C CD2 . LEU A 0 84 . -8.134 -11.836 6.267 1.00 86.72 84 A 1 ATOM 669 N N . VAL A 0 85 . -6.482 -7.699 8.303 1.00 87.58 85 A 1 ATOM 670 C CA . VAL A 0 85 . -5.160 -7.210 7.894 1.00 87.58 85 A 1 ATOM 671 C C . VAL A 0 85 . -4.558 -6.315 8.974 1.00 87.58 85 A 1 ATOM 672 C CB . VAL A 0 85 . -5.217 -6.501 6.528 1.00 87.58 85 A 1 ATOM 673 O O . VAL A 0 85 . -5.159 -5.324 9.379 1.00 87.58 85 A 1 ATOM 674 C CG1 . VAL A 0 85 . -3.814 -6.068 6.089 1.00 87.58 85 A 1 ATOM 675 C CG2 . VAL A 0 85 . -5.760 -7.432 5.433 1.00 87.58 85 A 1 ATOM 676 N N . ASN A 0 86 . -3.335 -6.636 9.398 1.00 88.67 86 A 1 ATOM 677 C CA . ASN A 0 86 . -2.568 -5.837 10.348 1.00 88.67 86 A 1 ATOM 678 C C . ASN A 0 86 . -1.130 -5.683 9.848 1.00 88.67 86 A 1 ATOM 679 C CB . ASN A 0 86 . -2.622 -6.503 11.730 1.00 88.67 86 A 1 ATOM 680 O O . ASN A 0 86 . -0.331 -6.612 9.934 1.00 88.67 86 A 1 ATOM 681 C CG . ASN A 0 86 . -1.830 -5.715 12.758 1.00 88.67 86 A 1 ATOM 682 N ND2 . ASN A 0 86 . -1.334 -6.367 13.782 1.00 88.67 86 A 1 ATOM 683 O OD1 . ASN A 0 86 . -1.641 -4.514 12.667 1.00 88.67 86 A 1 ATOM 684 N N . HIS A 0 87 . -0.808 -4.503 9.326 1.00 93.21 87 A 1 ATOM 685 C CA . HIS A 0 87 . 0.507 -4.206 8.776 1.00 93.21 87 A 1 ATOM 686 C C . HIS A 0 87 . 0.821 -2.718 8.913 1.00 93.21 87 A 1 ATOM 687 C CB . HIS A 0 87 . 0.538 -4.653 7.311 1.00 93.21 87 A 1 ATOM 688 O O . HIS A 0 87 . -0.075 -1.877 8.830 1.00 93.21 87 A 1 ATOM 689 C CG . HIS A 0 87 . 1.881 -4.472 6.667 1.00 93.21 87 A 1 ATOM 690 C CD2 . HIS A 0 87 . 2.963 -5.287 6.842 1.00 93.21 87 A 1 ATOM 691 N ND1 . HIS A 0 87 . 2.273 -3.437 5.846 1.00 93.21 87 A 1 ATOM 692 C CE1 . HIS A 0 87 . 3.574 -3.614 5.554 1.00 93.21 87 A 1 ATOM 693 N NE2 . HIS A 0 87 . 4.028 -4.718 6.152 1.00 93.21 87 A 1 ATOM 694 N N . LYS A 0 88 . 2.103 -2.371 9.073 1.00 94.71 88 A 1 ATOM 695 C CA . LYS A 0 88 . 2.550 -0.984 9.279 1.00 94.71 88 A 1 ATOM 696 C C . LYS A 0 88 . 2.073 -0.042 8.166 1.00 94.71 88 A 1 ATOM 697 C CB . LYS A 0 88 . 4.080 -0.991 9.415 1.00 94.71 88 A 1 ATOM 698 O O . LYS A 0 88 . 1.653 1.073 8.464 1.00 94.71 88 A 1 ATOM 699 C CG . LYS A 0 88 . 4.668 0.371 9.823 1.00 94.71 88 A 1 ATOM 700 C CD . LYS A 0 88 . 6.189 0.228 9.983 1.00 94.71 88 A 1 ATOM 701 C CE . LYS A 0 88 . 6.896 1.563 10.251 1.00 94.71 88 A 1 ATOM 702 N NZ . LYS A 0 88 . 8.370 1.362 10.239 1.00 94.71 88 A 1 ATOM 703 N N . ASN A 0 89 . 2.054 -0.524 6.921 1.00 96.76 89 A 1 ATOM 704 C CA . ASN A 0 89 . 1.611 0.230 5.739 1.00 96.76 89 A 1 ATOM 705 C C . ASN A 0 89 . 0.158 -0.023 5.312 1.00 96.76 89 A 1 ATOM 706 C CB . ASN A 0 89 . 2.601 0.039 4.583 1.00 96.76 89 A 1 ATOM 707 O O . ASN A 0 89 . -0.244 0.356 4.213 1.00 96.76 89 A 1 ATOM 708 C CG . ASN A 0 89 . 4.021 0.306 5.017 1.00 96.76 89 A 1 ATOM 709 N ND2 . ASN A 0 89 . 4.323 1.516 5.423 1.00 96.76 89 A 1 ATOM 710 O OD1 . ASN A 0 89 . 4.834 -0.595 5.074 1.00 96.76 89 A 1 ATOM 711 N N . ILE A 0 90 . -0.646 -0.647 6.171 1.00 95.59 90 A 1 ATOM 712 C CA . ILE A 0 90 . -2.091 -0.801 5.992 1.00 95.59 90 A 1 ATOM 713 C C . ILE A 0 90 . -2.801 -0.054 7.128 1.00 95.59 90 A 1 ATOM 714 C CB . ILE A 0 90 . -2.463 -2.297 5.913 1.00 95.59 90 A 1 ATOM 715 O O . ILE A 0 90 . -2.303 0.006 8.255 1.00 95.59 90 A 1 ATOM 716 C CG1 . ILE A 0 90 . -1.774 -3.034 4.736 1.00 95.59 90 A 1 ATOM 717 C CG2 . ILE A 0 90 . -3.989 -2.448 5.859 1.00 95.59 90 A 1 ATOM 718 C CD1 . ILE A 0 90 . -2.077 -2.501 3.336 1.00 95.59 90 A 1 ATOM 719 N N . ILE A 0 91 . -3.936 0.583 6.835 1.00 95.33 91 A 1 ATOM 720 C CA . ILE A 0 91 . -4.711 1.285 7.860 1.00 95.33 91 A 1 ATOM 721 C C . ILE A 0 91 . -5.314 0.310 8.866 1.00 95.33 91 A 1 ATOM 722 C CB . ILE A 0 91 . -5.767 2.196 7.217 1.00 95.33 91 A 1 ATOM 723 O O . ILE A 0 91 . -5.973 -0.660 8.488 1.00 95.33 91 A 1 ATOM 724 C CG1 . ILE A 0 91 . -6.379 3.211 8.202 1.00 95.33 91 A 1 ATOM 725 C CG2 . ILE A 0 91 . -6.913 1.413 6.539 1.00 95.33 91 A 1 ATOM 726 C CD1 . ILE A 0 91 . -5.378 4.256 8.706 1.00 95.33 91 A 1 ATOM 727 N N . SER A 0 92 . -5.128 0.595 10.152 1.00 93.55 92 A 1 ATOM 728 C CA . SER A 0 92 . -5.675 -0.244 11.211 1.00 93.55 92 A 1 ATOM 729 C C . SER A 0 92 . -7.104 0.166 11.558 1.00 93.55 92 A 1 ATOM 730 C CB . SER A 0 92 . -4.777 -0.206 12.447 1.00 93.55 92 A 1 ATOM 731 O O . SER A 0 92 . -7.416 1.350 11.729 1.00 93.55 92 A 1 ATOM 732 O OG . SER A 0 92 . -3.481 -0.660 12.107 1.00 93.55 92 A 1 ATOM 733 N N . LEU A 0 93 . -7.976 -0.829 11.719 1.00 94.36 93 A 1 ATOM 734 C CA . LEU A 0 93 . -9.289 -0.653 12.329 1.00 94.36 93 A 1 ATOM 735 C C . LEU A 0 93 . -9.138 -0.607 13.854 1.00 94.36 93 A 1 ATOM 736 C CB . LEU A 0 93 . -10.187 -1.812 11.884 1.00 94.36 93 A 1 ATOM 737 O O . LEU A 0 93 . -8.791 -1.603 14.479 1.00 94.36 93 A 1 ATOM 738 C CG . LEU A 0 93 . -11.633 -1.713 12.391 1.00 94.36 93 A 1 ATOM 739 C CD1 . LEU A 0 93 . -12.420 -0.590 11.707 1.00 94.36 93 A 1 ATOM 740 C CD2 . LEU A 0 93 . -12.351 -3.034 12.137 1.00 94.36 93 A 1 ATOM 741 N N . LEU A 0 94 . -9.422 0.548 14.451 1.00 94.25 94 A 1 ATOM 742 C CA . LEU A 0 94 . -9.350 0.756 15.900 1.00 94.25 94 A 1 ATOM 743 C C . LEU A 0 94 . -10.665 0.412 16.601 1.00 94.25 94 A 1 ATOM 744 C CB . LEU A 0 94 . -8.994 2.224 16.187 1.00 94.25 94 A 1 ATOM 745 O O . LEU A 0 94 . -10.667 -0.021 17.747 1.00 94.25 94 A 1 ATOM 746 C CG . LEU A 0 94 . -7.666 2.715 15.588 1.00 94.25 94 A 1 ATOM 747 C CD1 . LEU A 0 94 . -7.465 4.172 16.003 1.00 94.25 94 A 1 ATOM 748 C CD2 . LEU A 0 94 . -6.469 1.899 16.076 1.00 94.25 94 A 1 ATOM 749 N N . ASN A 0 95 . -11.796 0.677 15.946 1.00 95.01 95 A 1 ATOM 750 C CA . ASN A 0 95 . -13.116 0.344 16.466 1.00 95.01 95 A 1 ATOM 751 C C . ASN A 0 95 . -14.139 0.241 15.331 1.00 95.01 95 A 1 ATOM 752 C CB . ASN A 0 95 . -13.529 1.364 17.549 1.00 95.01 95 A 1 ATOM 753 O O . ASN A 0 95 . -13.972 0.857 14.281 1.00 95.01 95 A 1 ATOM 754 C CG . ASN A 0 95 . -14.712 0.918 18.383 1.00 95.01 95 A 1 ATOM 755 N ND2 . ASN A 0 95 . -15.386 1.839 19.030 1.00 95.01 95 A 1 ATOM 756 O OD1 . ASN A 0 95 . -15.098 -0.229 18.442 1.00 95.01 95 A 1 ATOM 757 N N . ALA A 0 96 . -15.247 -0.450 15.560 1.00 95.90 96 A 1 ATOM 758 C CA . ALA A 0 96 . -16.429 -0.353 14.718 1.00 95.90 96 A 1 ATOM 759 C C . ALA A 0 96 . -17.687 -0.410 15.571 1.00 95.90 96 A 1 ATOM 760 C CB . ALA A 0 96 . -16.411 -1.451 13.665 1.00 95.90 96 A 1 ATOM 761 O O . ALA A 0 96 . -17.730 -1.120 16.572 1.00 95.90 96 A 1 ATOM 762 N N . PHE A 0 97 . -18.700 0.368 15.198 1.00 96.42 97 A 1 ATOM 763 C CA . PHE A 0 97 . -19.914 0.462 15.998 1.00 96.42 97 A 1 ATOM 764 C C . PHE A 0 97 . -21.156 0.785 15.175 1.00 96.42 97 A 1 ATOM 765 C CB . PHE A 0 97 . -19.712 1.476 17.141 1.00 96.42 97 A 1 ATOM 766 O O . PHE A 0 97 . -21.094 1.258 14.032 1.00 96.42 97 A 1 ATOM 767 C CG . PHE A 0 97 . -19.519 2.916 16.710 1.00 96.42 97 A 1 ATOM 768 C CD1 . PHE A 0 97 . -18.223 3.429 16.520 1.00 96.42 97 A 1 ATOM 769 C CD2 . PHE A 0 97 . -20.638 3.743 16.503 1.00 96.42 97 A 1 ATOM 770 C CE1 . PHE A 0 97 . -18.050 4.770 16.138 1.00 96.42 97 A 1 ATOM 771 C CE2 . PHE A 0 97 . -20.464 5.076 16.092 1.00 96.42 97 A 1 ATOM 772 C CZ . PHE A 0 97 . -19.167 5.592 15.921 1.00 96.42 97 A 1 ATOM 773 N N . THR A 0 98 . -22.308 0.570 15.803 1.00 96.61 98 A 1 ATOM 774 C CA . THR A 0 98 . -23.601 1.031 15.307 1.00 96.61 98 A 1 ATOM 775 C C . THR A 0 98 . -24.483 1.530 16.454 1.00 96.61 98 A 1 ATOM 776 C CB . THR A 0 98 . -24.304 -0.059 14.492 1.00 96.61 98 A 1 ATOM 777 O O . THR A 0 98 . -24.606 0.855 17.479 1.00 96.61 98 A 1 ATOM 778 C CG2 . THR A 0 98 . -24.622 -1.347 15.251 1.00 96.61 98 A 1 ATOM 779 O OG1 . THR A 0 98 . -25.518 0.455 14.004 1.00 96.61 98 A 1 ATOM 780 N N . PRO A 0 99 . -25.158 2.687 16.304 1.00 95.28 99 A 1 ATOM 781 C CA . PRO A 0 99 . -26.099 3.162 17.318 1.00 95.28 99 A 1 ATOM 782 C C . PRO A 0 99 . -27.314 2.229 17.469 1.00 95.28 99 A 1 ATOM 783 C CB . PRO A 0 99 . -26.486 4.573 16.857 1.00 95.28 99 A 1 ATOM 784 O O . PRO A 0 99 . -27.975 2.226 18.509 1.00 95.28 99 A 1 ATOM 785 C CG . PRO A 0 99 . -26.329 4.504 15.340 1.00 95.28 99 A 1 ATOM 786 C CD . PRO A 0 99 . -25.123 3.593 15.165 1.00 95.28 99 A 1 ATOM 787 N N . GLN A 0 100 . -27.631 1.421 16.453 1.00 94.55 100 A 1 ATOM 788 C CA . GLN A 0 100 . -28.820 0.575 16.468 1.00 94.55 100 A 1 ATOM 789 C C . GLN A 0 100 . -28.623 -0.708 17.295 1.00 94.55 100 A 1 ATOM 790 C CB . GLN A 0 100 . -29.293 0.333 15.029 1.00 94.55 100 A 1 ATOM 791 O O . GLN A 0 100 . -27.588 -1.372 17.239 1.00 94.55 100 A 1 ATOM 792 C CG . GLN A 0 100 . -29.767 1.656 14.381 1.00 94.55 100 A 1 ATOM 793 C CD . GLN A 0 100 . -28.800 2.330 13.402 1.00 94.55 100 A 1 ATOM 794 N NE2 . GLN A 0 100 . -29.012 3.598 13.112 1.00 94.55 100 A 1 ATOM 795 O OE1 . GLN A 0 100 . -27.888 1.739 12.848 1.00 94.55 100 A 1 ATOM 796 N N . GLN A 0 101 . -29.641 -1.049 18.095 1.00 91.25 101 A 1 ATOM 797 C CA . GLN A 0 101 . -29.596 -2.170 19.049 1.00 91.25 101 A 1 ATOM 798 C C . GLN A 0 101 . -30.163 -3.474 18.480 1.00 91.25 101 A 1 ATOM 799 C CB . GLN A 0 101 . -30.350 -1.787 20.335 1.00 91.25 101 A 1 ATOM 800 O O . GLN A 0 101 . -29.836 -4.549 18.972 1.00 91.25 101 A 1 ATOM 801 C CG . GLN A 0 101 . -29.755 -0.565 21.054 1.00 91.25 101 A 1 ATOM 802 C CD . GLN A 0 101 . -28.286 -0.757 21.417 1.00 91.25 101 A 1 ATOM 803 N NE2 . GLN A 0 101 . -27.417 0.161 21.054 1.00 91.25 101 A 1 ATOM 804 O OE1 . GLN A 0 101 . -27.889 -1.749 21.999 1.00 91.25 101 A 1 ATOM 805 N N . THR A 0 102 . -31.001 -3.396 17.444 1.00 93.73 102 A 1 ATOM 806 C CA . THR A 0 102 . -31.630 -4.562 16.816 1.00 93.73 102 A 1 ATOM 807 C C . THR A 0 102 . -31.232 -4.668 15.348 1.00 93.73 102 A 1 ATOM 808 C CB . THR A 0 102 . -33.165 -4.553 16.958 1.00 93.73 102 A 1 ATOM 809 O O . THR A 0 102 . -30.996 -3.659 14.679 1.00 93.73 102 A 1 ATOM 810 C CG2 . THR A 0 102 . -33.658 -4.232 18.369 1.00 93.73 102 A 1 ATOM 811 O OG1 . THR A 0 102 . -33.756 -3.672 16.027 1.00 93.73 102 A 1 ATOM 812 N N . LEU A 0 103 . -31.219 -5.896 14.820 1.00 94.64 103 A 1 ATOM 813 C CA . LEU A 0 103 . -31.010 -6.138 13.391 1.00 94.64 103 A 1 ATOM 814 C C . LEU A 0 103 . -32.077 -5.439 12.530 1.00 94.64 103 A 1 ATOM 815 C CB . LEU A 0 103 . -31.007 -7.660 13.154 1.00 94.64 103 A 1 ATOM 816 O O . LEU A 0 103 . -31.778 -4.964 11.435 1.00 94.64 103 A 1 ATOM 817 C CG . LEU A 0 103 . -30.885 -8.066 11.673 1.00 94.64 103 A 1 ATOM 818 C CD1 . LEU A 0 103 . -29.612 -7.515 11.036 1.00 94.64 103 A 1 ATOM 819 C CD2 . LEU A 0 103 . -30.875 -9.587 11.550 1.00 94.64 103 A 1 ATOM 820 N N . GLN A 0 104 . -33.312 -5.338 13.026 1.00 93.28 104 A 1 ATOM 821 C CA . GLN A 0 104 . -34.402 -4.686 12.303 1.00 93.28 104 A 1 ATOM 822 C C . GLN A 0 104 . -34.073 -3.212 12.025 1.00 93.28 104 A 1 ATOM 823 C CB . GLN A 0 104 . -35.705 -4.855 13.105 1.00 93.28 104 A 1 ATOM 824 O O . GLN A 0 104 . -34.171 -2.762 10.880 1.00 93.28 104 A 1 ATOM 825 C CG . GLN A 0 104 . -36.937 -4.347 12.341 1.00 93.28 104 A 1 ATOM 826 C CD . GLN A 0 104 . -37.157 -5.067 11.012 1.00 93.28 104 A 1 ATOM 827 N NE2 . GLN A 0 104 . -37.711 -4.405 10.022 1.00 93.28 104 A 1 ATOM 828 O OE1 . GLN A 0 104 . -36.831 -6.226 10.827 1.00 93.28 104 A 1 ATOM 829 N N . ASP A 0 105 . -33.582 -2.501 13.040 1.00 92.92 105 A 1 ATOM 830 C CA . ASP A 0 105 . -33.287 -1.066 12.964 1.00 92.92 105 A 1 ATOM 831 C C . ASP A 0 105 . -31.921 -0.753 12.342 1.00 92.92 105 A 1 ATOM 832 C CB . ASP A 0 105 . -33.380 -0.458 14.368 1.00 92.92 105 A 1 ATOM 833 O O . ASP A 0 105 . -31.674 0.385 11.951 1.00 92.92 105 A 1 ATOM 834 C CG . ASP A 0 105 . -34.755 -0.673 14.999 1.00 92.92 105 A 1 ATOM 835 O OD1 . ASP A 0 105 . -35.764 -0.468 14.287 1.00 92.92 105 A 1 ATOM 836 O OD2 . ASP A 0 105 . -34.768 -1.066 16.190 1.00 92.92 105 A 1 ATOM 837 N N . PHE A 0 106 . -31.031 -1.742 12.239 1.00 95.15 106 A 1 ATOM 838 C CA . PHE A 0 106 . -29.654 -1.559 11.787 1.00 95.15 106 A 1 ATOM 839 C C . PHE A 0 106 . -29.558 -0.917 10.394 1.00 95.15 106 A 1 ATOM 840 C CB . PHE A 0 106 . -28.945 -2.912 11.856 1.00 95.15 106 A 1 ATOM 841 O O . PHE A 0 106 . -30.061 -1.454 9.402 1.00 95.15 106 A 1 ATOM 842 C CG . PHE A 0 106 . -27.507 -2.904 11.390 1.00 95.15 106 A 1 ATOM 843 C CD1 . PHE A 0 106 . -27.043 -3.925 10.543 1.00 95.15 106 A 1 ATOM 844 C CD2 . PHE A 0 106 . -26.608 -1.939 11.880 1.00 95.15 106 A 1 ATOM 845 C CE1 . PHE A 0 106 . -25.681 -4.014 10.228 1.00 95.15 106 A 1 ATOM 846 C CE2 . PHE A 0 106 . -25.249 -2.016 11.542 1.00 95.15 106 A 1 ATOM 847 C CZ . PHE A 0 106 . -24.784 -3.068 10.742 1.00 95.15 106 A 1 ATOM 848 N N . GLN A 0 107 . -28.922 0.251 10.316 1.00 93.54 107 A 1 ATOM 849 C CA . GLN A 0 107 . -28.808 1.032 9.077 1.00 93.54 107 A 1 ATOM 850 C C . GLN A 0 107 . -27.445 1.701 8.922 1.00 93.54 107 A 1 ATOM 851 C CB . GLN A 0 107 . -29.904 2.108 9.034 1.00 93.54 107 A 1 ATOM 852 O O . GLN A 0 107 . -26.976 1.854 7.793 1.00 93.54 107 A 1 ATOM 853 C CG . GLN A 0 107 . -31.291 1.516 8.749 1.00 93.54 107 A 1 ATOM 854 C CD . GLN A 0 107 . -32.396 2.562 8.683 1.00 93.54 107 A 1 ATOM 855 N NE2 . GLN A 0 107 . -33.639 2.149 8.788 1.00 93.54 107 A 1 ATOM 856 O OE1 . GLN A 0 107 . -32.190 3.750 8.502 1.00 93.54 107 A 1 ATOM 857 N N . ASP A 0 108 . -26.811 2.080 10.031 1.00 94.51 108 A 1 ATOM 858 C CA . ASP A 0 108 . -25.544 2.796 10.020 1.00 94.51 108 A 1 ATOM 859 C C . ASP A 0 108 . -24.409 1.899 10.519 1.00 94.51 108 A 1 ATOM 860 C CB . ASP A 0 108 . -25.639 4.065 10.872 1.00 94.51 108 A 1 ATOM 861 O O . ASP A 0 108 . -24.523 1.253 11.562 1.00 94.51 108 A 1 ATOM 862 C CG . ASP A 0 108 . -26.719 5.051 10.419 1.00 94.51 108 A 1 ATOM 863 O OD1 . ASP A 0 108 . -26.577 5.644 9.323 1.00 94.51 108 A 1 ATOM 864 O OD2 . ASP A 0 108 . -27.631 5.324 11.231 1.00 94.51 108 A 1 ATOM 865 N N . VAL A 0 109 . -23.296 1.917 9.788 1.00 95.62 109 A 1 ATOM 866 C CA . VAL A 0 109 . -22.031 1.285 10.175 1.00 95.62 109 A 1 ATOM 867 C C . VAL A 0 109 . -20.973 2.374 10.252 1.00 95.62 109 A 1 ATOM 868 C CB . VAL A 0 109 . -21.608 0.194 9.177 1.00 95.62 109 A 1 ATOM 869 O O . VAL A 0 109 . -20.789 3.129 9.290 1.00 95.62 109 A 1 ATOM 870 C CG1 . VAL A 0 109 . -20.313 -0.504 9.616 1.00 95.62 109 A 1 ATOM 871 C CG2 . VAL A 0 109 . -22.691 -0.875 9.039 1.00 95.62 109 A 1 ATOM 872 N N . TYR A 0 110 . -20.297 2.449 11.393 1.00 96.76 110 A 1 ATOM 873 C CA . TYR A 0 110 . -19.198 3.372 11.636 1.00 96.76 110 A 1 ATOM 874 C C . TYR A 0 110 . -17.906 2.583 11.822 1.00 96.76 110 A 1 ATOM 875 C CB . TYR A 0 110 . -19.506 4.229 12.866 1.00 96.76 110 A 1 ATOM 876 O O . TYR A 0 110 . -17.854 1.684 12.658 1.00 96.76 110 A 1 ATOM 877 C CG . TYR A 0 110 . -20.700 5.152 12.704 1.00 96.76 110 A 1 ATOM 878 C CD1 . TYR A 0 110 . -20.500 6.479 12.283 1.00 96.76 110 A 1 ATOM 879 C CD2 . TYR A 0 110 . -22.003 4.692 12.981 1.00 96.76 110 A 1 ATOM 880 C CE1 . TYR A 0 110 . -21.596 7.346 12.139 1.00 96.76 110 A 1 ATOM 881 C CE2 . TYR A 0 110 . -23.104 5.562 12.842 1.00 96.76 110 A 1 ATOM 882 O OH . TYR A 0 110 . -23.943 7.745 12.243 1.00 96.76 110 A 1 ATOM 883 C CZ . TYR A 0 110 . -22.899 6.890 12.418 1.00 96.76 110 A 1 ATOM 884 N N . LEU A 0 111 . -16.875 2.935 11.057 1.00 95.80 111 A 1 ATOM 885 C CA . LEU A 0 111 . -15.528 2.375 11.152 1.00 95.80 111 A 1 ATOM 886 C C . LEU A 0 111 . -14.592 3.454 11.691 1.00 95.80 111 A 1 ATOM 887 C CB . LEU A 0 111 . -15.059 1.869 9.774 1.00 95.80 111 A 1 ATOM 888 O O . LEU A 0 111 . -14.554 4.561 11.152 1.00 95.80 111 A 1 ATOM 889 C CG . LEU A 0 111 . -16.016 0.894 9.065 1.00 95.80 111 A 1 ATOM 890 C CD1 . LEU A 0 111 . -15.419 0.459 7.729 1.00 95.80 111 A 1 ATOM 891 C CD2 . LEU A 0 111 . -16.293 -0.352 9.904 1.00 95.80 111 A 1 ATOM 892 N N . VAL A 0 112 . -13.858 3.149 12.752 1.00 96.68 112 A 1 ATOM 893 C CA . VAL A 0 112 . -12.905 4.052 13.401 1.00 96.68 112 A 1 ATOM 894 C C . VAL A 0 112 . -11.503 3.567 13.086 1.00 96.68 112 A 1 ATOM 895 C CB . VAL A 0 112 . -13.118 4.127 14.917 1.00 96.68 112 A 1 ATOM 896 O O . VAL A 0 112 . -11.169 2.414 13.341 1.00 96.68 112 A 1 ATOM 897 C CG1 . VAL A 0 112 . -12.242 5.211 15.553 1.00 96.68 112 A 1 ATOM 898 C CG2 . VAL A 0 112 . -14.587 4.412 15.250 1.00 96.68 112 A 1 ATOM 899 N N . MET A 0 113 . -10.691 4.452 12.534 1.00 95.64 113 A 1 ATOM 900 C CA . MET A 0 113 . -9.352 4.181 12.031 1.00 95.64 113 A 1 ATOM 901 C C . MET A 0 113 . -8.360 5.161 12.648 1.00 95.64 113 A 1 ATOM 902 C CB . MET A 0 113 . -9.346 4.334 10.504 1.00 95.64 113 A 1 ATOM 903 O O . MET A 0 113 . -8.747 6.186 13.220 1.00 95.64 113 A 1 ATOM 904 C CG . MET A 0 113 . -10.307 3.375 9.793 1.00 95.64 113 A 1 ATOM 905 S SD . MET A 0 113 . -10.510 3.684 8.014 1.00 95.64 113 A 1 ATOM 906 C CE . MET A 0 113 . -11.261 5.333 8.044 1.00 95.64 113 A 1 ATOM 907 N N . GLU A 0 114 . -7.077 4.864 12.490 1.00 94.52 114 A 1 ATOM 908 C CA . GLU A 0 114 . -6.006 5.809 12.800 1.00 94.52 114 A 1 ATOM 909 C C . GLU A 0 114 . -6.202 7.122 12.027 1.00 94.52 114 A 1 ATOM 910 C CB . GLU A 0 114 . -4.644 5.187 12.464 1.00 94.52 114 A 1 ATOM 911 O O . GLU A 0 114 . -6.600 7.125 10.858 1.00 94.52 114 A 1 ATOM 912 C CG . GLU A 0 114 . -4.375 3.886 13.237 1.00 94.52 114 A 1 ATOM 913 C CD . GLU A 0 114 . -3.126 3.187 12.695 1.00 94.52 114 A 1 ATOM 914 O OE1 . GLU A 0 114 . -2.100 3.145 13.404 1.00 94.52 114 A 1 ATOM 915 O OE2 . GLU A 0 114 . -3.184 2.686 11.546 1.00 94.52 114 A 1 ATOM 916 N N . PHE A 0 115 . -5.941 8.251 12.687 1.00 95.39 115 A 1 ATOM 917 C CA . PHE A 0 115 . -5.928 9.544 12.017 1.00 95.39 115 A 1 ATOM 918 C C . PHE A 0 115 . -4.627 9.729 11.225 1.00 95.39 115 A 1 ATOM 919 C CB . PHE A 0 115 . -6.165 10.665 13.031 1.00 95.39 115 A 1 ATOM 920 O O . PHE A 0 115 . -3.542 9.377 11.694 1.00 95.39 115 A 1 ATOM 921 C CG . PHE A 0 115 . -6.261 12.029 12.388 1.00 95.39 115 A 1 ATOM 922 C CD1 . PHE A 0 115 . -5.175 12.918 12.460 1.00 95.39 115 A 1 ATOM 923 C CD2 . PHE A 0 115 . -7.407 12.375 11.648 1.00 95.39 115 A 1 ATOM 924 C CE1 . PHE A 0 115 . -5.228 14.150 11.787 1.00 95.39 115 A 1 ATOM 925 C CE2 . PHE A 0 115 . -7.449 13.600 10.961 1.00 95.39 115 A 1 ATOM 926 C CZ . PHE A 0 115 . -6.364 14.490 11.035 1.00 95.39 115 A 1 ATOM 927 N N . MET A 0 116 . -4.757 10.285 10.021 1.00 95.29 116 A 1 ATOM 928 C CA . MET A 0 116 . -3.666 10.545 9.084 1.00 95.29 116 A 1 ATOM 929 C C . MET A 0 116 . -3.809 11.972 8.550 1.00 95.29 116 A 1 ATOM 930 C CB . MET A 0 116 . -3.695 9.525 7.937 1.00 95.29 116 A 1 ATOM 931 O O . MET A 0 116 . -4.933 12.455 8.394 1.00 95.29 116 A 1 ATOM 932 C CG . MET A 0 116 . -3.575 8.067 8.410 1.00 95.29 116 A 1 ATOM 933 S SD . MET A 0 116 . -1.971 7.570 9.089 1.00 95.29 116 A 1 ATOM 934 C CE . MET A 0 116 . -0.936 7.581 7.596 1.00 95.29 116 A 1 ATOM 935 N N . ASP A 0 117 . -2.687 12.634 8.272 1.00 92.69 117 A 1 ATOM 936 C CA . ASP A 0 117 . -2.658 14.084 8.040 1.00 92.69 117 A 1 ATOM 937 C C . ASP A 0 117 . -3.176 14.478 6.651 1.00 92.69 117 A 1 ATOM 938 C CB . ASP A 0 117 . -1.225 14.600 8.247 1.00 92.69 117 A 1 ATOM 939 O O . ASP A 0 117 . -3.910 15.457 6.502 1.00 92.69 117 A 1 ATOM 940 C CG . ASP A 0 117 . -0.715 14.341 9.669 1.00 92.69 117 A 1 ATOM 941 O OD1 . ASP A 0 117 . -1.463 14.629 10.626 1.00 92.69 117 A 1 ATOM 942 O OD2 . ASP A 0 117 . 0.412 13.808 9.799 1.00 92.69 117 A 1 ATOM 943 N N . ALA A 0 118 . -2.808 13.704 5.629 1.00 92.62 118 A 1 ATOM 944 C CA . ALA A 0 118 . -3.169 13.964 4.242 1.00 92.62 118 A 1 ATOM 945 C C . ALA A 0 118 . -3.341 12.665 3.448 1.00 92.62 118 A 1 ATOM 946 C CB . ALA A 0 118 . -2.081 14.854 3.628 1.00 92.62 118 A 1 ATOM 947 O O . ALA A 0 118 . -2.899 11.593 3.862 1.00 92.62 118 A 1 ATOM 948 N N . ASN A 0 119 . -3.961 12.761 2.274 1.00 93.60 119 A 1 ATOM 949 C CA . ASN A 0 119 . -3.866 11.717 1.253 1.00 93.60 119 A 1 ATOM 950 C C . ASN A 0 119 . -2.803 12.064 0.202 1.00 93.60 119 A 1 ATOM 951 C CB . ASN A 0 119 . -5.251 11.407 0.672 1.00 93.60 119 A 1 ATOM 952 O O . ASN A 0 119 . -2.361 13.210 0.089 1.00 93.60 119 A 1 ATOM 953 C CG . ASN A 0 119 . -5.854 12.596 -0.040 1.00 93.60 119 A 1 ATOM 954 N ND2 . ASN A 0 119 . -7.043 13.002 0.330 1.00 93.60 119 A 1 ATOM 955 O OD1 . ASN A 0 119 . -5.275 13.182 -0.934 1.00 93.60 119 A 1 ATOM 956 N N . LEU A 0 120 . -2.407 11.077 -0.599 1.00 94.49 120 A 1 ATOM 957 C CA . LEU A 0 120 . -1.338 11.243 -1.577 1.00 94.49 120 A 1 ATOM 958 C C . LEU A 0 120 . -1.705 12.252 -2.685 1.00 94.49 120 A 1 ATOM 959 C CB . LEU A 0 120 . -0.930 9.855 -2.096 1.00 94.49 120 A 1 ATOM 960 O O . LEU A 0 120 . -0.800 12.873 -3.226 1.00 94.49 120 A 1 ATOM 961 C CG . LEU A 0 120 . 0.360 9.805 -2.934 1.00 94.49 120 A 1 ATOM 962 C CD1 . LEU A 0 120 . 1.611 10.112 -2.115 1.00 94.49 120 A 1 ATOM 963 C CD2 . LEU A 0 120 . 0.529 8.403 -3.508 1.00 94.49 120 A 1 ATOM 964 N N . CYS A 0 121 . -2.994 12.522 -2.965 1.00 91.94 121 A 1 ATOM 965 C CA . CYS A 0 121 . -3.374 13.611 -3.887 1.00 91.94 121 A 1 ATOM 966 C C . CYS A 0 121 . -2.847 14.975 -3.414 1.00 91.94 121 A 1 ATOM 967 C CB . CYS A 0 121 . -4.903 13.757 -4.031 1.00 91.94 121 A 1 ATOM 968 O O . CYS A 0 121 . -2.504 15.825 -4.229 1.00 91.94 121 A 1 ATOM 969 S SG . CYS A 0 121 . -5.760 12.270 -4.612 1.00 91.94 121 A 1 ATOM 970 N N . GLN A 0 122 . -2.820 15.213 -2.101 1.00 90.98 122 A 1 ATOM 971 C CA . GLN A 0 122 . -2.319 16.465 -1.530 1.00 90.98 122 A 1 ATOM 972 C C . GLN A 0 122 . -0.788 16.482 -1.503 1.00 90.98 122 A 1 ATOM 973 C CB . GLN A 0 122 . -2.892 16.649 -0.120 1.00 90.98 122 A 1 ATOM 974 O O . GLN A 0 122 . -0.192 17.523 -1.754 1.00 90.98 122 A 1 ATOM 975 C CG . GLN A 0 122 . -4.423 16.774 -0.117 1.00 90.98 122 A 1 ATOM 976 C CD . GLN A 0 122 . -4.987 16.659 1.290 1.00 90.98 122 A 1 ATOM 977 N NE2 . GLN A 0 122 . -5.525 17.717 1.854 1.00 90.98 122 A 1 ATOM 978 O OE1 . GLN A 0 122 . -4.972 15.607 1.906 1.00 90.98 122 A 1 ATOM 979 N N . VAL A 0 123 . -0.169 15.328 -1.240 1.00 92.27 123 A 1 ATOM 980 C CA . VAL A 0 123 . 1.289 15.170 -1.140 1.00 92.27 123 A 1 ATOM 981 C C . VAL A 0 123 . 1.982 15.256 -2.503 1.00 92.27 123 A 1 ATOM 982 C CB . VAL A 0 123 . 1.624 13.849 -0.429 1.00 92.27 123 A 1 ATOM 983 O O . VAL A 0 123 . 3.068 15.808 -2.572 1.00 92.27 123 A 1 ATOM 984 C CG1 . VAL A 0 123 . 3.123 13.551 -0.350 1.00 92.27 123 A 1 ATOM 985 C CG2 . VAL A 0 123 . 1.076 13.825 1.003 1.00 92.27 123 A 1 ATOM 986 N N . ILE A 0 124 . 1.355 14.779 -3.586 1.00 90.39 124 A 1 ATOM 987 C CA . ILE A 0 124 . 1.886 14.878 -4.963 1.00 90.39 124 A 1 ATOM 988 C C . ILE A 0 124 . 2.151 16.331 -5.383 1.00 90.39 124 A 1 ATOM 989 C CB . ILE A 0 124 . 0.902 14.184 -5.941 1.00 90.39 124 A 1 ATOM 990 O O . ILE A 0 124 . 3.035 16.580 -6.186 1.00 90.39 124 A 1 ATOM 991 C CG1 . ILE A 0 124 . 1.057 12.653 -5.830 1.00 90.39 124 A 1 ATOM 992 C CG2 . ILE A 0 124 . 1.097 14.601 -7.411 1.00 90.39 124 A 1 ATOM 993 C CD1 . ILE A 0 124 . -0.128 11.851 -6.380 1.00 90.39 124 A 1 ATOM 994 N N . ASN A 0 125 . 1.400 17.290 -4.837 1.00 83.96 125 A 1 ATOM 995 C CA . ASN A 0 125 . 1.583 18.715 -5.129 1.00 83.96 125 A 1 ATOM 996 C C . ASN A 0 125 . 2.644 19.382 -4.231 1.00 83.96 125 A 1 ATOM 997 C CB . ASN A 0 125 . 0.223 19.422 -5.021 1.00 83.96 125 A 1 ATOM 998 O O . ASN A 0 125 . 2.751 20.608 -4.218 1.00 83.96 125 A 1 ATOM 999 C CG . ASN A 0 125 . -0.786 18.929 -6.036 1.00 83.96 125 A 1 ATOM 1000 N ND2 . ASN A 0 125 . -1.824 18.245 -5.624 1.00 83.96 125 A 1 ATOM 1001 O OD1 . ASN A 0 125 . -0.698 19.158 -7.224 1.00 83.96 125 A 1 ATOM 1002 N N . LEU A 0 126 . 3.353 18.603 -3.411 1.00 88.27 126 A 1 ATOM 1003 C CA . LEU A 0 126 . 4.498 19.064 -2.634 1.00 88.27 126 A 1 ATOM 1004 C C . LEU A 0 126 . 5.778 18.740 -3.407 1.00 88.27 126 A 1 ATOM 1005 C CB . LEU A 0 126 . 4.510 18.401 -1.241 1.00 88.27 126 A 1 ATOM 1006 O O . LEU A 0 126 . 5.848 17.704 -4.060 1.00 88.27 126 A 1 ATOM 1007 C CG . LEU A 0 126 . 3.219 18.566 -0.419 1.00 88.27 126 A 1 ATOM 1008 C CD1 . LEU A 0 126 . 3.340 17.809 0.907 1.00 88.27 126 A 1 ATOM 1009 C CD2 . LEU A 0 126 . 2.923 20.032 -0.097 1.00 88.27 126 A 1 ATOM 1010 N N . ASP A 0 127 . 6.806 19.577 -3.266 1.00 86.93 127 A 1 ATOM 1011 C CA . ASP A 0 127 . 8.131 19.315 -3.838 1.00 86.93 127 A 1 ATOM 1012 C C . ASP A 0 127 . 8.770 18.090 -3.146 1.00 86.93 127 A 1 ATOM 1013 C CB . ASP A 0 127 . 9.025 20.565 -3.710 1.00 86.93 127 A 1 ATOM 1014 O O . ASP A 0 127 . 9.387 18.195 -2.076 1.00 86.93 127 A 1 ATOM 1015 C CG . ASP A 0 127 . 8.526 21.798 -4.477 1.00 86.93 127 A 1 ATOM 1016 O OD1 . ASP A 0 127 . 7.992 21.639 -5.590 1.00 86.93 127 A 1 ATOM 1017 O OD2 . ASP A 0 127 . 8.694 22.914 -3.928 1.00 86.93 127 A 1 ATOM 1018 N N . LEU A 0 128 . 8.571 16.901 -3.725 1.00 92.20 128 A 1 ATOM 1019 C CA . LEU A 0 128 . 9.157 15.645 -3.259 1.00 92.20 128 A 1 ATOM 1020 C C . LEU A 0 128 . 10.534 15.438 -3.900 1.00 92.20 128 A 1 ATOM 1021 C CB . LEU A 0 128 . 8.226 14.455 -3.563 1.00 92.20 128 A 1 ATOM 1022 O O . LEU A 0 128 . 10.673 15.431 -5.121 1.00 92.20 128 A 1 ATOM 1023 C CG . LEU A 0 128 . 6.838 14.486 -2.899 1.00 92.20 128 A 1 ATOM 1024 C CD1 . LEU A 0 128 . 6.042 13.263 -3.358 1.00 92.20 128 A 1 ATOM 1025 C CD2 . LEU A 0 128 . 6.920 14.458 -1.369 1.00 92.20 128 A 1 ATOM 1026 N N . ASP A 0 129 . 11.548 15.214 -3.070 1.00 95.73 129 A 1 ATOM 1027 C CA . ASP A 0 129 . 12.854 14.728 -3.514 1.00 95.73 129 A 1 ATOM 1028 C C . ASP A 0 129 . 12.807 13.219 -3.835 1.00 95.73 129 A 1 ATOM 1029 C CB . ASP A 0 129 . 13.935 15.113 -2.482 1.00 95.73 129 A 1 ATOM 1030 O O . ASP A 0 129 . 11.774 12.541 -3.685 1.00 95.73 129 A 1 ATOM 1031 C CG . ASP A 0 129 . 13.617 14.654 -1.053 1.00 95.73 129 A 1 ATOM 1032 O OD1 . ASP A 0 129 . 12.937 13.614 -0.905 1.00 95.73 129 A 1 ATOM 1033 O OD2 . ASP A 0 129 . 13.887 15.422 -0.101 1.00 95.73 129 A 1 ATOM 1034 N N . HIS A 0 130 . 13.922 12.680 -4.334 1.00 97.24 130 A 1 ATOM 1035 C CA . HIS A 0 130 . 14.006 11.260 -4.668 1.00 97.24 130 A 1 ATOM 1036 C C . HIS A 0 130 . 13.877 10.374 -3.422 1.00 97.24 130 A 1 ATOM 1037 C CB . HIS A 0 130 . 15.312 10.960 -5.413 1.00 97.24 130 A 1 ATOM 1038 O O . HIS A 0 130 . 13.243 9.321 -3.496 1.00 97.24 130 A 1 ATOM 1039 C CG . HIS A 0 130 . 15.262 11.234 -6.891 1.00 97.24 130 A 1 ATOM 1040 C CD2 . HIS A 0 130 . 16.071 12.060 -7.618 1.00 97.24 130 A 1 ATOM 1041 N ND1 . HIS A 0 130 . 14.457 10.583 -7.790 1.00 97.24 130 A 1 ATOM 1042 C CE1 . HIS A 0 130 . 14.760 10.999 -9.023 1.00 97.24 130 A 1 ATOM 1043 N NE2 . HIS A 0 130 . 15.754 11.891 -8.974 1.00 97.24 130 A 1 ATOM 1044 N N . GLU A 0 131 . 14.418 10.804 -2.284 1.00 97.00 131 A 1 ATOM 1045 C CA . GLU A 0 131 . 14.366 10.120 -0.995 1.00 97.00 131 A 1 ATOM 1046 C C . GLU A 0 131 . 12.925 9.908 -0.539 1.00 97.00 131 A 1 ATOM 1047 C CB . GLU A 0 131 . 15.158 10.904 0.071 1.00 97.00 131 A 1 ATOM 1048 O O . GLU A 0 131 . 12.501 8.769 -0.329 1.00 97.00 131 A 1 ATOM 1049 C CG . GLU A 0 131 . 16.679 10.966 -0.149 1.00 97.00 131 A 1 ATOM 1050 C CD . GLU A 0 131 . 17.178 12.070 -1.104 1.00 97.00 131 A 1 ATOM 1051 O OE1 . GLU A 0 131 . 18.403 12.333 -1.070 1.00 97.00 131 A 1 ATOM 1052 O OE2 . GLU A 0 131 . 16.396 12.595 -1.927 1.00 97.00 131 A 1 ATOM 1053 N N . ARG A 0 132 . 12.131 10.980 -0.461 1.00 95.73 132 A 1 ATOM 1054 C CA . ARG A 0 132 . 10.719 10.913 -0.059 1.00 95.73 132 A 1 ATOM 1055 C C . ARG A 0 132 . 9.890 10.135 -1.065 1.00 95.73 132 A 1 ATOM 1056 C CB . ARG A 0 132 . 10.152 12.326 0.090 1.00 95.73 132 A 1 ATOM 1057 O O . ARG A 0 132 . 9.074 9.309 -0.663 1.00 95.73 132 A 1 ATOM 1058 C CG . ARG A 0 132 . 10.742 13.055 1.300 1.00 95.73 132 A 1 ATOM 1059 C CD . ARG A 0 132 . 10.327 14.521 1.231 1.00 95.73 132 A 1 ATOM 1060 N NE . ARG A 0 132 . 10.915 15.281 2.341 1.00 95.73 132 A 1 ATOM 1061 N NH1 . ARG A 0 132 . 10.640 17.364 1.411 1.00 95.73 132 A 1 ATOM 1062 N NH2 . ARG A 0 132 . 11.751 17.135 3.337 1.00 95.73 132 A 1 ATOM 1063 C CZ . ARG A 0 132 . 11.095 16.585 2.355 1.00 95.73 132 A 1 ATOM 1064 N N . THR A 0 133 . 10.101 10.364 -2.360 1.00 96.82 133 A 1 ATOM 1065 C CA . THR A 0 133 . 9.376 9.641 -3.415 1.00 96.82 133 A 1 ATOM 1066 C C . THR A 0 133 . 9.625 8.139 -3.314 1.00 96.82 133 A 1 ATOM 1067 C CB . THR A 0 133 . 9.785 10.149 -4.801 1.00 96.82 133 A 1 ATOM 1068 O O . THR A 0 133 . 8.681 7.351 -3.270 1.00 96.82 133 A 1 ATOM 1069 C CG2 . THR A 0 133 . 9.067 9.419 -5.938 1.00 96.82 133 A 1 ATOM 1070 O OG1 . THR A 0 133 . 9.449 11.505 -4.911 1.00 96.82 133 A 1 ATOM 1071 N N . SER A 0 134 . 10.894 7.742 -3.225 1.00 98.04 134 A 1 ATOM 1072 C CA . SER A 0 134 . 11.301 6.349 -3.070 1.00 98.04 134 A 1 ATOM 1073 C C . SER A 0 134 . 10.751 5.733 -1.781 1.00 98.04 134 A 1 ATOM 1074 C CB . SER A 0 134 . 12.826 6.283 -3.100 1.00 98.04 134 A 1 ATOM 1075 O O . SER A 0 134 . 10.183 4.642 -1.819 1.00 98.04 134 A 1 ATOM 1076 O OG . SER A 0 134 . 13.226 4.980 -2.769 1.00 98.04 134 A 1 ATOM 1077 N N . TYR A 0 135 . 10.827 6.449 -0.656 1.00 97.52 135 A 1 ATOM 1078 C CA . TYR A 0 135 . 10.345 5.955 0.633 1.00 97.52 135 A 1 ATOM 1079 C C . TYR A 0 135 . 8.822 5.761 0.668 1.00 97.52 135 A 1 ATOM 1080 C CB . TYR A 0 135 . 10.806 6.918 1.731 1.00 97.52 135 A 1 ATOM 1081 O O . TYR A 0 135 . 8.322 4.783 1.232 1.00 97.52 135 A 1 ATOM 1082 C CG . TYR A 0 135 . 10.454 6.455 3.129 1.00 97.52 135 A 1 ATOM 1083 C CD1 . TYR A 0 135 . 9.677 7.271 3.974 1.00 97.52 135 A 1 ATOM 1084 C CD2 . TYR A 0 135 . 10.914 5.204 3.584 1.00 97.52 135 A 1 ATOM 1085 C CE1 . TYR A 0 135 . 9.365 6.838 5.277 1.00 97.52 135 A 1 ATOM 1086 C CE2 . TYR A 0 135 . 10.588 4.759 4.878 1.00 97.52 135 A 1 ATOM 1087 O OH . TYR A 0 135 . 9.511 5.169 6.986 1.00 97.52 135 A 1 ATOM 1088 C CZ . TYR A 0 135 . 9.819 5.579 5.728 1.00 97.52 135 A 1 ATOM 1089 N N . LEU A 0 136 . 8.055 6.652 0.031 1.00 97.69 136 A 1 ATOM 1090 C CA . LEU A 0 136 . 6.609 6.479 -0.126 1.00 97.69 136 A 1 ATOM 1091 C C . LEU A 0 136 . 6.290 5.254 -0.996 1.00 97.69 136 A 1 ATOM 1092 C CB . LEU A 0 136 . 5.989 7.761 -0.713 1.00 97.69 136 A 1 ATOM 1093 O O . LEU A 0 136 . 5.423 4.459 -0.631 1.00 97.69 136 A 1 ATOM 1094 C CG . LEU A 0 136 . 5.999 8.978 0.235 1.00 97.69 136 A 1 ATOM 1095 C CD1 . LEU A 0 136 . 5.586 10.230 -0.541 1.00 97.69 136 A 1 ATOM 1096 C CD2 . LEU A 0 136 . 5.042 8.821 1.418 1.00 97.69 136 A 1 ATOM 1097 N N . LEU A 0 137 . 7.007 5.054 -2.107 1.00 98.19 137 A 1 ATOM 1098 C CA . LEU A 0 137 . 6.822 3.886 -2.977 1.00 98.19 137 A 1 ATOM 1099 C C . LEU A 0 137 . 7.191 2.575 -2.282 1.00 98.19 137 A 1 ATOM 1100 C CB . LEU A 0 137 . 7.660 4.037 -4.251 1.00 98.19 137 A 1 ATOM 1101 O O . LEU A 0 137 . 6.438 1.610 -2.397 1.00 98.19 137 A 1 ATOM 1102 C CG . LEU A 0 137 . 7.166 5.135 -5.197 1.00 98.19 137 A 1 ATOM 1103 C CD1 . LEU A 0 137 . 8.233 5.355 -6.260 1.00 98.19 137 A 1 ATOM 1104 C CD2 . LEU A 0 137 . 5.840 4.779 -5.873 1.00 98.19 137 A 1 ATOM 1105 N N . TYR A 0 138 . 8.297 2.547 -1.535 1.00 98.53 138 A 1 ATOM 1106 C CA . TYR A 0 138 . 8.696 1.407 -0.708 1.00 98.53 138 A 1 ATOM 1107 C C . TYR A 0 138 . 7.553 0.981 0.221 1.00 98.53 138 A 1 ATOM 1108 C CB . TYR A 0 138 . 9.949 1.778 0.101 1.00 98.53 138 A 1 ATOM 1109 O O . TYR A 0 138 . 7.120 -0.168 0.191 1.00 98.53 138 A 1 ATOM 1110 C CG . TYR A 0 138 . 10.262 0.796 1.212 1.00 98.53 138 A 1 ATOM 1111 C CD1 . TYR A 0 138 . 10.008 1.152 2.551 1.00 98.53 138 A 1 ATOM 1112 C CD2 . TYR A 0 138 . 10.760 -0.486 0.907 1.00 98.53 138 A 1 ATOM 1113 C CE1 . TYR A 0 138 . 10.234 0.223 3.586 1.00 98.53 138 A 1 ATOM 1114 C CE2 . TYR A 0 138 . 10.992 -1.414 1.942 1.00 98.53 138 A 1 ATOM 1115 O OH . TYR A 0 138 . 10.897 -1.971 4.282 1.00 98.53 138 A 1 ATOM 1116 C CZ . TYR A 0 138 . 10.726 -1.063 3.285 1.00 98.53 138 A 1 ATOM 1117 N N . GLN A 0 139 . 6.983 1.930 0.967 1.00 98.24 139 A 1 ATOM 1118 C CA . GLN A 0 139 . 5.879 1.659 1.889 1.00 98.24 139 A 1 ATOM 1119 C C . GLN A 0 139 . 4.614 1.154 1.179 1.00 98.24 139 A 1 ATOM 1120 C CB . GLN A 0 139 . 5.573 2.941 2.663 1.00 98.24 139 A 1 ATOM 1121 O O . GLN A 0 139 . 3.946 0.246 1.682 1.00 98.24 139 A 1 ATOM 1122 C CG . GLN A 0 139 . 6.656 3.251 3.704 1.00 98.24 139 A 1 ATOM 1123 C CD . GLN A 0 139 . 6.308 4.538 4.424 1.00 98.24 139 A 1 ATOM 1124 N NE2 . GLN A 0 139 . 6.704 5.661 3.876 1.00 98.24 139 A 1 ATOM 1125 O OE1 . GLN A 0 139 . 5.610 4.539 5.431 1.00 98.24 139 A 1 ATOM 1126 N N . VAL A 0 140 . 4.283 1.703 0.002 1.00 98.25 140 A 1 ATOM 1127 C CA . VAL A 0 140 . 3.170 1.195 -0.820 1.00 98.25 140 A 1 ATOM 1128 C C . VAL A 0 140 . 3.440 -0.247 -1.243 1.00 98.25 140 A 1 ATOM 1129 C CB . VAL A 0 140 . 2.909 2.083 -2.053 1.00 98.25 140 A 1 ATOM 1130 O O . VAL A 0 140 . 2.565 -1.095 -1.083 1.00 98.25 140 A 1 ATOM 1131 C CG1 . VAL A 0 140 . 1.845 1.489 -2.984 1.00 98.25 140 A 1 ATOM 1132 C CG2 . VAL A 0 140 . 2.383 3.460 -1.642 1.00 98.25 140 A 1 ATOM 1133 N N . LEU A 0 141 . 4.642 -0.549 -1.737 1.00 98.49 141 A 1 ATOM 1134 C CA . LEU A 0 141 . 5.022 -1.891 -2.179 1.00 98.49 141 A 1 ATOM 1135 C C . LEU A 0 141 . 5.014 -2.904 -1.025 1.00 98.49 141 A 1 ATOM 1136 C CB . LEU A 0 141 . 6.394 -1.835 -2.869 1.00 98.49 141 A 1 ATOM 1137 O O . LEU A 0 141 . 4.494 -4.002 -1.211 1.00 98.49 141 A 1 ATOM 1138 C CG . LEU A 0 141 . 6.402 -1.136 -4.240 1.00 98.49 141 A 1 ATOM 1139 C CD1 . LEU A 0 141 . 7.846 -0.897 -4.681 1.00 98.49 141 A 1 ATOM 1140 C CD2 . LEU A 0 141 . 5.701 -1.974 -5.313 1.00 98.49 141 A 1 ATOM 1141 N N . CYS A 0 142 . 5.483 -2.538 0.172 1.00 97.68 142 A 1 ATOM 1142 C CA . CYS A 0 142 . 5.385 -3.389 1.364 1.00 97.68 142 A 1 ATOM 1143 C C . CYS A 0 142 . 3.924 -3.691 1.725 1.00 97.68 142 A 1 ATOM 1144 C CB . CYS A 0 142 . 6.109 -2.721 2.542 1.00 97.68 142 A 1 ATOM 1145 O O . CYS A 0 142 . 3.558 -4.848 1.936 1.00 97.68 142 A 1 ATOM 1146 S SG . CYS A 0 142 . 7.889 -2.751 2.228 1.00 97.68 142 A 1 ATOM 1147 N N . GLY A 0 143 . 3.058 -2.670 1.736 1.00 96.82 143 A 1 ATOM 1148 C CA . GLY A 0 143 . 1.624 -2.857 1.971 1.00 96.82 143 A 1 ATOM 1149 C C . GLY A 0 143 . 0.967 -3.763 0.925 1.00 96.82 143 A 1 ATOM 1150 O O . GLY A 0 143 . 0.212 -4.667 1.279 1.00 96.82 143 A 1 ATOM 1151 N N . VAL A 0 144 . 1.290 -3.564 -0.354 1.00 96.82 144 A 1 ATOM 1152 C CA . VAL A 0 144 . 0.791 -4.386 -1.467 1.00 96.82 144 A 1 ATOM 1153 C C . VAL A 0 144 . 1.269 -5.832 -1.348 1.00 96.82 144 A 1 ATOM 1154 C CB . VAL A 0 144 . 1.186 -3.754 -2.816 1.00 96.82 144 A 1 ATOM 1155 O O . VAL A 0 144 . 0.445 -6.740 -1.426 1.00 96.82 144 A 1 ATOM 1156 C CG1 . VAL A 0 144 . 0.911 -4.662 -4.015 1.00 96.82 144 A 1 ATOM 1157 C CG2 . VAL A 0 144 . 0.356 -2.485 -3.050 1.00 96.82 144 A 1 ATOM 1158 N N . LYS A 0 145 . 2.558 -6.061 -1.076 1.00 96.40 145 A 1 ATOM 1159 C CA . LYS A 0 145 . 3.111 -7.406 -0.872 1.00 96.40 145 A 1 ATOM 1160 C C . LYS A 0 145 . 2.421 -8.130 0.279 1.00 96.40 145 A 1 ATOM 1161 C CB . LYS A 0 145 . 4.627 -7.311 -0.644 1.00 96.40 145 A 1 ATOM 1162 O O . LYS A 0 145 . 2.043 -9.289 0.127 1.00 96.40 145 A 1 ATOM 1163 C CG . LYS A 0 145 . 5.229 -8.692 -0.348 1.00 96.40 145 A 1 ATOM 1164 C CD . LYS A 0 145 . 6.753 -8.660 -0.432 1.00 96.40 145 A 1 ATOM 1165 C CE . LYS A 0 145 . 7.306 -9.965 0.140 1.00 96.40 145 A 1 ATOM 1166 N NZ . LYS A 0 145 . 8.723 -10.163 -0.221 1.00 96.40 145 A 1 ATOM 1167 N N . HIS A 0 146 . 2.201 -7.447 1.402 1.00 94.37 146 A 1 ATOM 1168 C CA . HIS A 0 146 . 1.503 -8.029 2.545 1.00 94.37 146 A 1 ATOM 1169 C C . HIS A 0 146 . 0.060 -8.439 2.196 1.00 94.37 146 A 1 ATOM 1170 C CB . HIS A 0 146 . 1.546 -7.035 3.708 1.00 94.37 146 A 1 ATOM 1171 O O . HIS A 0 146 . -0.383 -9.527 2.566 1.00 94.37 146 A 1 ATOM 1172 C CG . HIS A 0 146 . 0.919 -7.594 4.955 1.00 94.37 146 A 1 ATOM 1173 C CD2 . HIS A 0 146 . -0.390 -7.463 5.330 1.00 94.37 146 A 1 ATOM 1174 N ND1 . HIS A 0 146 . 1.546 -8.354 5.916 1.00 94.37 146 A 1 ATOM 1175 C CE1 . HIS A 0 146 . 0.642 -8.635 6.869 1.00 94.37 146 A 1 ATOM 1176 N NE2 . HIS A 0 146 . -0.561 -8.121 6.552 1.00 94.37 146 A 1 ATOM 1177 N N . LEU A 0 147 . -0.667 -7.608 1.438 1.00 93.57 147 A 1 ATOM 1178 C CA . LEU A 0 147 . -2.004 -7.956 0.943 1.00 93.57 147 A 1 ATOM 1179 C C . LEU A 0 147 . -1.958 -9.163 -0.001 1.00 93.57 147 A 1 ATOM 1180 C CB . LEU A 0 147 . -2.637 -6.748 0.233 1.00 93.57 147 A 1 ATOM 1181 O O . LEU A 0 147 . -2.731 -10.104 0.179 1.00 93.57 147 A 1 ATOM 1182 C CG . LEU A 0 147 . -2.996 -5.575 1.156 1.00 93.57 147 A 1 ATOM 1183 C CD1 . LEU A 0 147 . -3.373 -4.365 0.297 1.00 93.57 147 A 1 ATOM 1184 C CD2 . LEU A 0 147 . -4.167 -5.907 2.082 1.00 93.57 147 A 1 ATOM 1185 N N . HIS A 0 148 . -1.030 -9.174 -0.960 1.00 93.32 148 A 1 ATOM 1186 C CA . HIS A 0 148 . -0.874 -10.267 -1.926 1.00 93.32 148 A 1 ATOM 1187 C C . HIS A 0 148 . -0.535 -11.588 -1.231 1.00 93.32 148 A 1 ATOM 1188 C CB . HIS A 0 148 . 0.197 -9.895 -2.966 1.00 93.32 148 A 1 ATOM 1189 O O . HIS A 0 148 . -1.128 -12.615 -1.555 1.00 93.32 148 A 1 ATOM 1190 C CG . HIS A 0 148 . -0.161 -8.757 -3.896 1.00 93.32 148 A 1 ATOM 1191 C CD2 . HIS A 0 148 . -1.325 -8.042 -3.907 1.00 93.32 148 A 1 ATOM 1192 N ND1 . HIS A 0 148 . 0.651 -8.295 -4.934 1.00 93.32 148 A 1 ATOM 1193 C CE1 . HIS A 0 148 . -0.045 -7.327 -5.547 1.00 93.32 148 A 1 ATOM 1194 N NE2 . HIS A 0 148 . -1.239 -7.153 -4.951 1.00 93.32 148 A 1 ATOM 1195 N N . ALA A 0 149 . 0.324 -11.559 -0.208 1.00 91.69 149 A 1 ATOM 1196 C CA . ALA A 0 149 . 0.657 -12.721 0.616 1.00 91.69 149 A 1 ATOM 1197 C C . ALA A 0 149 . -0.549 -13.266 1.411 1.00 91.69 149 A 1 ATOM 1198 C CB . ALA A 0 149 . 1.813 -12.328 1.542 1.00 91.69 149 A 1 ATOM 1199 O O . ALA A 0 149 . -0.626 -14.467 1.665 1.00 91.69 149 A 1 ATOM 1200 N N . ALA A 0 150 . -1.518 -12.411 1.757 1.00 88.84 150 A 1 ATOM 1201 C CA . ALA A 0 150 . -2.803 -12.806 2.344 1.00 88.84 150 A 1 ATOM 1202 C C . ALA A 0 150 . -3.836 -13.283 1.300 1.00 88.84 150 A 1 ATOM 1203 C CB . ALA A 0 150 . -3.334 -11.625 3.161 1.00 88.84 150 A 1 ATOM 1204 O O . ALA A 0 150 . -4.983 -13.584 1.644 1.00 88.84 150 A 1 ATOM 1205 N N . GLY A 0 151 . -3.452 -13.319 0.020 1.00 88.71 151 A 1 ATOM 1206 C CA . GLY A 0 151 . -4.321 -13.633 -1.108 1.00 88.71 151 A 1 ATOM 1207 C C . GLY A 0 151 . -5.253 -12.489 -1.505 1.00 88.71 151 A 1 ATOM 1208 O O . GLY A 0 151 . -6.196 -12.737 -2.243 1.00 88.71 151 A 1 ATOM 1209 N N . ILE A 0 152 . -5.032 -11.259 -1.032 1.00 89.94 152 A 1 ATOM 1210 C CA . ILE A 0 152 . -5.902 -10.099 -1.259 1.00 89.94 152 A 1 ATOM 1211 C C . ILE A 0 152 . -5.319 -9.215 -2.367 1.00 89.94 152 A 1 ATOM 1212 C CB . ILE A 0 152 . -6.097 -9.298 0.052 1.00 89.94 152 A 1 ATOM 1213 O O . ILE A 0 152 . -4.228 -8.677 -2.230 1.00 89.94 152 A 1 ATOM 1214 C CG1 . ILE A 0 152 . -6.725 -10.164 1.171 1.00 89.94 152 A 1 ATOM 1215 C CG2 . ILE A 0 152 . -6.986 -8.064 -0.202 1.00 89.94 152 A 1 ATOM 1216 C CD1 . ILE A 0 152 . -6.559 -9.551 2.568 1.00 89.94 152 A 1 ATOM 1217 N N . ILE A 0 153 . -6.087 -8.984 -3.431 1.00 92.08 153 A 1 ATOM 1218 C CA . ILE A 0 153 . -5.786 -8.004 -4.484 1.00 92.08 153 A 1 ATOM 1219 C C . ILE A 0 153 . -6.574 -6.725 -4.201 1.00 92.08 153 A 1 ATOM 1220 C CB . ILE A 0 153 . -6.125 -8.555 -5.888 1.00 92.08 153 A 1 ATOM 1221 O O . ILE A 0 153 . -7.801 -6.784 -4.049 1.00 92.08 153 A 1 ATOM 1222 C CG1 . ILE A 0 153 . -5.548 -9.971 -6.116 1.00 92.08 153 A 1 ATOM 1223 C CG2 . ILE A 0 153 . -5.585 -7.562 -6.936 1.00 92.08 153 A 1 ATOM 1224 C CD1 . ILE A 0 153 . -5.960 -10.610 -7.449 1.00 92.08 153 A 1 ATOM 1225 N N . HIS A 0 154 . -5.913 -5.567 -4.175 1.00 92.57 154 A 1 ATOM 1226 C CA . HIS A 0 154 . -6.541 -4.295 -3.808 1.00 92.57 154 A 1 ATOM 1227 C C . HIS A 0 154 . -7.488 -3.763 -4.902 1.00 92.57 154 A 1 ATOM 1228 C CB . HIS A 0 154 . -5.443 -3.284 -3.455 1.00 92.57 154 A 1 ATOM 1229 O O . HIS A 0 154 . -8.649 -3.439 -4.631 1.00 92.57 154 A 1 ATOM 1230 C CG . HIS A 0 154 . -6.007 -2.039 -2.834 1.00 92.57 154 A 1 ATOM 1231 C CD2 . HIS A 0 154 . -6.062 -1.770 -1.498 1.00 92.57 154 A 1 ATOM 1232 N ND1 . HIS A 0 154 . -6.616 -0.991 -3.489 1.00 92.57 154 A 1 ATOM 1233 C CE1 . HIS A 0 154 . -7.055 -0.125 -2.563 1.00 92.57 154 A 1 ATOM 1234 N NE2 . HIS A 0 154 . -6.727 -0.561 -1.346 1.00 92.57 154 A 1 ATOM 1235 N N . ARG A 0 155 . -7.022 -3.710 -6.159 1.00 91.18 155 A 1 ATOM 1236 C CA . ARG A 0 155 . -7.750 -3.329 -7.398 1.00 91.18 155 A 1 ATOM 1237 C C . ARG A 0 155 . -8.268 -1.891 -7.516 1.00 91.18 155 A 1 ATOM 1238 C CB . ARG A 0 155 . -8.903 -4.302 -7.687 1.00 91.18 155 A 1 ATOM 1239 O O . ARG A 0 155 . -8.787 -1.524 -8.571 1.00 91.18 155 A 1 ATOM 1240 C CG . ARG A 0 155 . -8.527 -5.789 -7.637 1.00 91.18 155 A 1 ATOM 1241 C CD . ARG A 0 155 . -9.672 -6.684 -8.121 1.00 91.18 155 A 1 ATOM 1242 N NE . ARG A 0 155 . -10.929 -6.368 -7.423 1.00 91.18 155 A 1 ATOM 1243 N NH1 . ARG A 0 155 . -12.404 -7.329 -8.895 1.00 91.18 155 A 1 ATOM 1244 N NH2 . ARG A 0 155 . -13.161 -6.071 -7.264 1.00 91.18 155 A 1 ATOM 1245 C CZ . ARG A 0 155 . -12.144 -6.596 -7.864 1.00 91.18 155 A 1 ATOM 1246 N N . ASP A 0 156 . -8.186 -1.086 -6.463 1.00 91.06 156 A 1 ATOM 1247 C CA . ASP A 0 156 . -8.556 0.341 -6.481 1.00 91.06 156 A 1 ATOM 1248 C C . ASP A 0 156 . -7.480 1.213 -5.816 1.00 91.06 156 A 1 ATOM 1249 C CB . ASP A 0 156 . -9.968 0.531 -5.889 1.00 91.06 156 A 1 ATOM 1250 O O . ASP A 0 156 . -7.786 2.144 -5.070 1.00 91.06 156 A 1 ATOM 1251 C CG . ASP A 0 156 . -10.623 1.893 -6.201 1.00 91.06 156 A 1 ATOM 1252 O OD1 . ASP A 0 156 . -10.359 2.516 -7.255 1.00 91.06 156 A 1 ATOM 1253 O OD2 . ASP A 0 156 . -11.521 2.342 -5.450 1.00 91.06 156 A 1 ATOM 1254 N N . LEU A 0 157 . -6.203 0.866 -6.031 1.00 95.36 157 A 1 ATOM 1255 C CA . LEU A 0 157 . -5.093 1.725 -5.619 1.00 95.36 157 A 1 ATOM 1256 C C . LEU A 0 157 . -5.115 3.004 -6.457 1.00 95.36 157 A 1 ATOM 1257 C CB . LEU A 0 157 . -3.740 1.014 -5.768 1.00 95.36 157 A 1 ATOM 1258 O O . LEU A 0 157 . -5.187 2.971 -7.684 1.00 95.36 157 A 1 ATOM 1259 C CG . LEU A 0 157 . -3.447 -0.071 -4.726 1.00 95.36 157 A 1 ATOM 1260 C CD1 . LEU A 0 157 . -2.142 -0.765 -5.090 1.00 95.36 157 A 1 ATOM 1261 C CD2 . LEU A 0 157 . -3.320 0.483 -3.305 1.00 95.36 157 A 1 ATOM 1262 N N . LYS A 0 158 . -5.085 4.136 -5.761 1.00 94.27 158 A 1 ATOM 1263 C CA . LYS A 0 158 . -5.070 5.492 -6.313 1.00 94.27 158 A 1 ATOM 1264 C C . LYS A 0 158 . -4.634 6.464 -5.216 1.00 94.27 158 A 1 ATOM 1265 C CB . LYS A 0 158 . -6.461 5.851 -6.860 1.00 94.27 158 A 1 ATOM 1266 O O . LYS A 0 158 . -4.788 6.121 -4.041 1.00 94.27 158 A 1 ATOM 1267 C CG . LYS A 0 158 . -7.564 5.815 -5.796 1.00 94.27 158 A 1 ATOM 1268 C CD . LYS A 0 158 . -8.933 5.946 -6.459 1.00 94.27 158 A 1 ATOM 1269 C CE . LYS A 0 158 . -9.994 5.787 -5.372 1.00 94.27 158 A 1 ATOM 1270 N NZ . LYS A 0 158 . -11.130 4.993 -5.877 1.00 94.27 158 A 1 ATOM 1271 N N . PRO A 0 159 . -4.190 7.687 -5.544 1.00 94.75 159 A 1 ATOM 1272 C CA . PRO A 0 159 . -3.640 8.593 -4.540 1.00 94.75 159 A 1 ATOM 1273 C C . PRO A 0 159 . -4.617 8.948 -3.400 1.00 94.75 159 A 1 ATOM 1274 C CB . PRO A 0 159 . -3.160 9.816 -5.331 1.00 94.75 159 A 1 ATOM 1275 O O . PRO A 0 159 . -4.203 9.109 -2.260 1.00 94.75 159 A 1 ATOM 1276 C CG . PRO A 0 159 . -2.877 9.278 -6.729 1.00 94.75 159 A 1 ATOM 1277 C CD . PRO A 0 159 . -3.961 8.216 -6.883 1.00 94.75 159 A 1 ATOM 1278 N N . SER A 0 160 . -5.932 8.982 -3.652 1.00 91.68 160 A 1 ATOM 1279 C CA . SER A 0 160 . -6.940 9.230 -2.600 1.00 91.68 160 A 1 ATOM 1280 C C . SER A 0 160 . -7.147 8.065 -1.621 1.00 91.68 160 A 1 ATOM 1281 C CB . SER A 0 160 . -8.289 9.642 -3.200 1.00 91.68 160 A 1 ATOM 1282 O O . SER A 0 160 . -7.689 8.283 -0.540 1.00 91.68 160 A 1 ATOM 1283 O OG . SER A 0 160 . -8.693 8.798 -4.268 1.00 91.68 160 A 1 ATOM 1284 N N . ASN A 0 161 . -6.703 6.854 -1.974 1.00 93.97 161 A 1 ATOM 1285 C CA . ASN A 0 161 . -6.746 5.660 -1.121 1.00 93.97 161 A 1 ATOM 1286 C C . ASN A 0 161 . -5.401 5.399 -0.420 1.00 93.97 161 A 1 ATOM 1287 C CB . ASN A 0 161 . -7.239 4.454 -1.947 1.00 93.97 161 A 1 ATOM 1288 O O . ASN A 0 161 . -5.194 4.336 0.157 1.00 93.97 161 A 1 ATOM 1289 C CG . ASN A 0 161 . -8.740 4.446 -2.183 1.00 93.97 161 A 1 ATOM 1290 N ND2 . ASN A 0 161 . -9.240 3.518 -2.965 1.00 93.97 161 A 1 ATOM 1291 O OD1 . ASN A 0 161 . -9.498 5.271 -1.698 1.00 93.97 161 A 1 ATOM 1292 N N . ILE A 0 162 . -4.482 6.359 -0.467 1.00 96.02 162 A 1 ATOM 1293 C CA . ILE A 0 162 . -3.189 6.298 0.204 1.00 96.02 162 A 1 ATOM 1294 C C . ILE A 0 162 . -3.095 7.521 1.100 1.00 96.02 162 A 1 ATOM 1295 C CB . ILE A 0 162 . -2.061 6.238 -0.839 1.00 96.02 162 A 1 ATOM 1296 O O . ILE A 0 162 . -3.235 8.648 0.628 1.00 96.02 162 A 1 ATOM 1297 C CG1 . ILE A 0 162 . -2.140 4.916 -1.636 1.00 96.02 162 A 1 ATOM 1298 C CG2 . ILE A 0 162 . -0.706 6.360 -0.138 1.00 96.02 162 A 1 ATOM 1299 C CD1 . ILE A 0 162 . -1.162 4.846 -2.810 1.00 96.02 162 A 1 ATOM 1300 N N . VAL A 0 163 . -2.878 7.300 2.390 1.00 96.07 163 A 1 ATOM 1301 C CA . VAL A 0 163 . -2.769 8.365 3.388 1.00 96.07 163 A 1 ATOM 1302 C C . VAL A 0 163 . -1.389 8.401 4.003 1.00 96.07 163 A 1 ATOM 1303 C CB . VAL A 0 163 . -3.862 8.296 4.456 1.00 96.07 163 A 1 ATOM 1304 O O . VAL A 0 163 . -0.740 7.369 4.152 1.00 96.07 163 A 1 ATOM 1305 C CG1 . VAL A 0 163 . -5.192 8.762 3.868 1.00 96.07 163 A 1 ATOM 1306 C CG2 . VAL A 0 163 . -4.012 6.901 5.062 1.00 96.07 163 A 1 ATOM 1307 N N . VAL A 0 164 . -0.945 9.607 4.333 1.00 96.48 164 A 1 ATOM 1308 C CA . VAL A 0 164 . 0.431 9.918 4.707 1.00 96.48 164 A 1 ATOM 1309 C C . VAL A 0 164 . 0.410 10.855 5.913 1.00 96.48 164 A 1 ATOM 1310 C CB . VAL A 0 164 . 1.194 10.538 3.515 1.00 96.48 164 A 1 ATOM 1311 O O . VAL A 0 164 . -0.407 11.779 5.969 1.00 96.48 164 A 1 ATOM 1312 C CG1 . VAL A 0 164 . 2.693 10.628 3.795 1.00 96.48 164 A 1 ATOM 1313 C CG2 . VAL A 0 164 . 1.039 9.721 2.221 1.00 96.48 164 A 1 ATOM 1314 N N . LYS A 0 165 . 1.285 10.606 6.888 1.00 93.95 165 A 1 ATOM 1315 C CA . LYS A 0 165 . 1.551 11.534 7.994 1.00 93.95 165 A 1 ATOM 1316 C C . LYS A 0 165 . 2.667 12.521 7.653 1.00 93.95 165 A 1 ATOM 1317 C CB . LYS A 0 165 . 1.909 10.771 9.272 1.00 93.95 165 A 1 ATOM 1318 O O . LYS A 0 165 . 3.434 12.317 6.716 1.00 93.95 165 A 1 ATOM 1319 C CG . LYS A 0 165 . 0.745 9.975 9.860 1.00 93.95 165 A 1 ATOM 1320 C CD . LYS A 0 165 . 1.098 9.493 11.271 1.00 93.95 165 A 1 ATOM 1321 C CE . LYS A 0 165 . -0.069 8.690 11.848 1.00 93.95 165 A 1 ATOM 1322 N NZ . LYS A 0 165 . 0.250 8.206 13.210 1.00 93.95 165 A 1 ATOM 1323 N N . HIS A 0 166 . 2.817 13.563 8.462 1.00 89.57 166 A 1 ATOM 1324 C CA . HIS A 0 166 . 3.889 14.554 8.335 1.00 89.57 166 A 1 ATOM 1325 C C . HIS A 0 166 . 5.309 13.960 8.380 1.00 89.57 166 A 1 ATOM 1326 C CB . HIS A 0 166 . 3.719 15.598 9.445 1.00 89.57 166 A 1 ATOM 1327 O O . HIS A 0 166 . 6.219 14.534 7.789 1.00 89.57 166 A 1 ATOM 1328 C CG . HIS A 0 166 . 2.555 16.524 9.210 1.00 89.57 166 A 1 ATOM 1329 C CD2 . HIS A 0 166 . 1.457 16.702 10.010 1.00 89.57 166 A 1 ATOM 1330 N ND1 . HIS A 0 166 . 2.413 17.367 8.133 1.00 89.57 166 A 1 ATOM 1331 C CE1 . HIS A 0 166 . 1.259 18.036 8.278 1.00 89.57 166 A 1 ATOM 1332 N NE2 . HIS A 0 166 . 0.651 17.684 9.418 1.00 89.57 166 A 1 ATOM 1333 N N . ASP A 0 167 . 5.502 12.812 9.034 1.00 91.55 167 A 1 ATOM 1334 C CA . ASP A 0 167 . 6.772 12.071 9.071 1.00 91.55 167 A 1 ATOM 1335 C C . ASP A 0 167 . 6.981 11.130 7.864 1.00 91.55 167 A 1 ATOM 1336 C CB . ASP A 0 167 . 6.896 11.331 10.415 1.00 91.55 167 A 1 ATOM 1337 O O . ASP A 0 167 . 7.890 10.305 7.870 1.00 91.55 167 A 1 ATOM 1338 C CG . ASP A 0 167 . 5.902 10.175 10.602 1.00 91.55 167 A 1 ATOM 1339 O OD1 . ASP A 0 167 . 5.060 9.930 9.703 1.00 91.55 167 A 1 ATOM 1340 O OD2 . ASP A 0 167 . 5.928 9.555 11.685 1.00 91.55 167 A 1 ATOM 1341 N N . CYS A 0 168 . 6.142 11.247 6.828 1.00 92.41 168 A 1 ATOM 1342 C CA . CYS A 0 168 . 6.100 10.385 5.644 1.00 92.41 168 A 1 ATOM 1343 C C . CYS A 0 168 . 5.722 8.920 5.914 1.00 92.41 168 A 1 ATOM 1344 C CB . CYS A 0 168 . 7.383 10.529 4.804 1.00 92.41 168 A 1 ATOM 1345 O O . CYS A 0 168 . 5.863 8.093 5.011 1.00 92.41 168 A 1 ATOM 1346 S SG . CYS A 0 168 . 7.583 12.239 4.231 1.00 92.41 168 A 1 ATOM 1347 N N . SER A 0 169 . 5.197 8.571 7.095 1.00 94.91 169 A 1 ATOM 1348 C CA . SER A 0 169 . 4.591 7.250 7.291 1.00 94.91 169 A 1 ATOM 1349 C C . SER A 0 169 . 3.296 7.122 6.485 1.00 94.91 169 A 1 ATOM 1350 C CB . SER A 0 169 . 4.393 6.899 8.768 1.00 94.91 169 A 1 ATOM 1351 O O . SER A 0 169 . 2.413 7.982 6.545 1.00 94.91 169 A 1 ATOM 1352 O OG . SER A 0 169 . 3.528 7.787 9.436 1.00 94.91 169 A 1 ATOM 1353 N N . LEU A 0 170 . 3.191 6.047 5.705 1.00 96.89 170 A 1 ATOM 1354 C CA . LEU A 0 170 . 2.134 5.831 4.721 1.00 96.89 170 A 1 ATOM 1355 C C . LEU A 0 170 . 1.310 4.590 5.049 1.00 96.89 170 A 1 ATOM 1356 C CB . LEU A 0 170 . 2.779 5.775 3.327 1.00 96.89 170 A 1 ATOM 1357 O O . LEU A 0 170 . 1.860 3.547 5.408 1.00 96.89 170 A 1 ATOM 1358 C CG . LEU A 0 170 . 1.821 5.495 2.154 1.00 96.89 170 A 1 ATOM 1359 C CD1 . LEU A 0 170 . 2.454 6.079 0.892 1.00 96.89 170 A 1 ATOM 1360 C CD2 . LEU A 0 170 . 1.583 4.000 1.892 1.00 96.89 170 A 1 ATOM 1361 N N . LYS A 0 171 . -0.009 4.690 4.849 1.00 97.16 171 A 1 ATOM 1362 C CA . LYS A 0 171 . -0.965 3.582 4.977 1.00 97.16 171 A 1 ATOM 1363 C C . LYS A 0 171 . -1.939 3.525 3.796 1.00 97.16 171 A 1 ATOM 1364 C CB . LYS A 0 171 . -1.696 3.683 6.326 1.00 97.16 171 A 1 ATOM 1365 O O . LYS A 0 171 . -2.442 4.551 3.340 1.00 97.16 171 A 1 ATOM 1366 C CG . LYS A 0 171 . -0.775 3.292 7.493 1.00 97.16 171 A 1 ATOM 1367 C CD . LYS A 0 171 . -1.379 3.622 8.860 1.00 97.16 171 A 1 ATOM 1368 C CE . LYS A 0 171 . -0.508 3.030 9.975 1.00 97.16 171 A 1 ATOM 1369 N NZ . LYS A 0 171 . -0.966 1.669 10.345 1.00 97.16 171 A 1 ATOM 1370 N N . ILE A 0 172 . -2.228 2.314 3.323 1.00 96.96 172 A 1 ATOM 1371 C CA . ILE A 0 172 . -3.231 2.036 2.280 1.00 96.96 172 A 1 ATOM 1372 C C . ILE A 0 172 . -4.632 1.922 2.911 1.00 96.96 172 A 1 ATOM 1373 C CB . ILE A 0 172 . -2.841 0.769 1.479 1.00 96.96 172 A 1 ATOM 1374 O O . ILE A 0 172 . -4.785 1.333 3.985 1.00 96.96 172 A 1 ATOM 1375 C CG1 . ILE A 0 172 . -1.440 0.921 0.831 1.00 96.96 172 A 1 ATOM 1376 C CG2 . ILE A 0 172 . -3.896 0.437 0.408 1.00 96.96 172 A 1 ATOM 1377 C CD1 . ILE A 0 172 . -0.898 -0.351 0.166 1.00 96.96 172 A 1 ATOM 1378 N N . LEU A 0 173 . -5.644 2.480 2.234 1.00 91.95 173 A 1 ATOM 1379 C CA . LEU A 0 173 . -7.066 2.513 2.610 1.00 91.95 173 A 1 ATOM 1380 C C . LEU A 0 173 . -7.967 1.736 1.630 1.00 91.95 173 A 1 ATOM 1381 C CB . LEU A 0 173 . -7.575 3.972 2.595 1.00 91.95 173 A 1 ATOM 1382 O O . LEU A 0 173 . -7.587 1.501 0.495 1.00 91.95 173 A 1 ATOM 1383 C CG . LEU A 0 173 . -6.863 5.008 3.468 1.00 91.95 173 A 1 ATOM 1384 C CD1 . LEU A 0 173 . -7.607 6.336 3.354 1.00 91.95 173 A 1 ATOM 1385 C CD2 . LEU A 0 173 . -6.886 4.590 4.926 1.00 91.95 173 A 1 ATOM 1386 N N . ASP A 0 174 . -9.234 1.529 2.025 1.00 81.51 174 A 1 ATOM 1387 C CA . ASP A 0 174 . -10.384 1.150 1.171 1.00 81.51 174 A 1 ATOM 1388 C C . ASP A 0 174 . -10.288 -0.211 0.458 1.00 81.51 174 A 1 ATOM 1389 C CB . ASP A 0 174 . -10.775 2.298 0.223 1.00 81.51 174 A 1 ATOM 1390 O O . ASP A 0 174 . -10.146 -0.332 -0.758 1.00 81.51 174 A 1 ATOM 1391 C CG . ASP A 0 174 . -11.989 2.013 -0.687 1.00 81.51 174 A 1 ATOM 1392 O OD1 . ASP A 0 174 . -12.871 1.161 -0.383 1.00 81.51 174 A 1 ATOM 1393 O OD2 . ASP A 0 174 . -12.091 2.712 -1.723 1.00 81.51 174 A 1 ATOM 1394 N N . PHE A 0 175 . -10.564 -1.263 1.228 1.00 77.69 175 A 1 ATOM 1395 C CA . PHE A 0 175 . -10.685 -2.636 0.733 1.00 77.69 175 A 1 ATOM 1396 C C . PHE A 0 175 . -12.058 -2.971 0.132 1.00 77.69 175 A 1 ATOM 1397 C CB . PHE A 0 175 . -10.318 -3.602 1.862 1.00 77.69 175 A 1 ATOM 1398 O O . PHE A 0 175 . -12.340 -4.132 -0.173 1.00 77.69 175 A 1 ATOM 1399 C CG . PHE A 0 175 . -8.965 -3.295 2.449 1.00 77.69 175 A 1 ATOM 1400 C CD1 . PHE A 0 175 . -7.816 -3.574 1.691 1.00 77.69 175 A 1 ATOM 1401 C CD2 . PHE A 0 175 . -8.858 -2.636 3.687 1.00 77.69 175 A 1 ATOM 1402 C CE1 . PHE A 0 175 . -6.564 -3.160 2.155 1.00 77.69 175 A 1 ATOM 1403 C CE2 . PHE A 0 175 . -7.598 -2.233 4.159 1.00 77.69 175 A 1 ATOM 1404 C CZ . PHE A 0 175 . -6.460 -2.478 3.372 1.00 77.69 175 A 1 ATOM 1405 N N . GLY A 0 176 . -12.949 -1.991 -0.067 1.00 65.65 176 A 1 ATOM 1406 C CA . GLY A 0 176 . -14.314 -2.262 -0.535 1.00 65.65 176 A 1 ATOM 1407 C C . GLY A 0 176 . -14.370 -2.893 -1.934 1.00 65.65 176 A 1 ATOM 1408 O O . GLY A 0 176 . -15.333 -3.583 -2.292 1.00 65.65 176 A 1 ATOM 1409 N N . LEU A 0 177 . -13.323 -2.691 -2.735 1.00 70.00 177 A 1 ATOM 1410 C CA . LEU A 0 177 . -13.155 -3.323 -4.041 1.00 70.00 177 A 1 ATOM 1411 C C . LEU A 0 177 . -12.121 -4.452 -4.050 1.00 70.00 177 A 1 ATOM 1412 C CB . LEU A 0 177 . -12.876 -2.253 -5.111 1.00 70.00 177 A 1 ATOM 1413 O O . LEU A 0 177 . -11.934 -5.037 -5.115 1.00 70.00 177 A 1 ATOM 1414 C CG . LEU A 0 177 . -14.051 -1.289 -5.354 1.00 70.00 177 A 1 ATOM 1415 C CD1 . LEU A 0 177 . -13.691 -0.299 -6.457 1.00 70.00 177 A 1 ATOM 1416 C CD2 . LEU A 0 177 . -15.336 -2.001 -5.797 1.00 70.00 177 A 1 ATOM 1417 N N . ALA A 0 178 . -11.541 -4.836 -2.917 1.00 63.88 178 A 1 ATOM 1418 C CA . ALA A 0 178 . -10.579 -5.928 -2.874 1.00 63.88 178 A 1 ATOM 1419 C C . ALA A 0 178 . -11.220 -7.286 -3.240 1.00 63.88 178 A 1 ATOM 1420 C CB . ALA A 0 178 . -9.904 -5.928 -1.504 1.00 63.88 178 A 1 ATOM 1421 O O . ALA A 0 178 . -12.453 -7.443 -3.208 1.00 63.88 178 A 1 ATOM 1422 N N . ARG A 0 179 . -10.404 -8.258 -3.654 1.00 71.68 179 A 1 ATOM 1423 C CA . ARG A 0 179 . -10.814 -9.643 -3.972 1.00 71.68 179 A 1 ATOM 1424 C C . ARG A 0 179 . -9.741 -10.630 -3.561 1.00 71.68 179 A 1 ATOM 1425 C CB . ARG A 0 179 . -11.033 -9.839 -5.482 1.00 71.68 179 A 1 ATOM 1426 O O . ARG A 0 179 . -8.580 -10.247 -3.488 1.00 71.68 179 A 1 ATOM 1427 C CG . ARG A 0 179 . -12.270 -9.134 -6.014 1.00 71.68 179 A 1 ATOM 1428 C CD . ARG A 0 179 . -13.580 -9.677 -5.447 1.00 71.68 179 A 1 ATOM 1429 N NE . ARG A 0 179 . -14.745 -9.018 -6.069 1.00 71.68 179 A 1 ATOM 1430 N NH1 . ARG A 0 179 . -14.682 -7.060 -4.857 1.00 71.68 179 A 1 ATOM 1431 N NH2 . ARG A 0 179 . -16.279 -7.366 -6.376 1.00 71.68 179 A 1 ATOM 1432 C CZ . ARG A 0 179 . -15.223 -7.827 -5.762 1.00 71.68 179 A 1 ATOM 1433 N N . THR A 0 180 . -10.133 -11.883 -3.380 1.00 58.46 180 A 1 ATOM 1434 C CA . THR A 0 180 . -9.168 -12.971 -3.266 1.00 58.46 180 A 1 ATOM 1435 C C . THR A 0 180 . -8.566 -13.283 -4.640 1.00 58.46 180 A 1 ATOM 1436 C CB . THR A 0 180 . -9.787 -14.206 -2.603 1.00 58.46 180 A 1 ATOM 1437 O O . THR A 0 180 . -9.258 -13.197 -5.660 1.00 58.46 180 A 1 ATOM 1438 C CG2 . THR A 0 180 . -8.742 -15.230 -2.162 1.00 58.46 180 A 1 ATOM 1439 O OG1 . THR A 0 180 . -10.445 -13.792 -1.430 1.00 58.46 180 A 1 ATOM 1440 N N . ALA A 0 181 . -7.277 -13.613 -4.699 1.00 56.14 181 A 1 ATOM 1441 C CA . ALA A 0 181 . -6.625 -14.052 -5.928 1.00 56.14 181 A 1 ATOM 1442 C C . ALA A 0 181 . -7.322 -15.305 -6.496 1.00 56.14 181 A 1 ATOM 1443 C CB . ALA A 0 181 . -5.133 -14.276 -5.649 1.00 56.14 181 A 1 ATOM 1444 O O . ALA A 0 181 . -7.606 -16.249 -5.763 1.00 56.14 181 A 1 ATOM 1445 N N . GLY A 0 182 . -7.616 -15.303 -7.803 1.00 42.38 182 A 1 ATOM 1446 C CA . GLY A 0 182 . -8.340 -16.385 -8.494 1.00 42.38 182 A 1 ATOM 1447 C C . GLY A 0 182 . -9.784 -16.055 -8.902 1.00 42.38 182 A 1 ATOM 1448 O O . GLY A 0 182 . -10.355 -16.760 -9.735 1.00 42.38 182 A 1 ATOM 1449 N N . ASP A 0 183 . -10.357 -14.955 -8.405 1.00 50.04 183 A 1 ATOM 1450 C CA . ASP A 0 183 . -11.698 -14.497 -8.786 1.00 50.04 183 A 1 ATOM 1451 C C . ASP A 0 183 . -11.732 -13.912 -10.213 1.00 50.04 183 A 1 ATOM 1452 C CB . ASP A 0 183 . -12.198 -13.450 -7.769 1.00 50.04 183 A 1 ATOM 1453 O O . ASP A 0 183 . -11.289 -12.791 -10.466 1.00 50.04 183 A 1 ATOM 1454 C CG . ASP A 0 183 . -13.077 -13.993 -6.640 1.00 50.04 183 A 1 ATOM 1455 O OD1 . ASP A 0 183 . -13.389 -15.197 -6.654 1.00 50.04 183 A 1 ATOM 1456 O OD2 . ASP A 0 183 . -13.566 -13.120 -5.879 1.00 50.04 183 A 1 ATOM 1457 N N . SER A 0 184 . -12.355 -14.623 -11.156 1.00 45.15 184 A 1 ATOM 1458 C CA . SER A 0 184 . -12.491 -14.226 -12.575 1.00 45.15 184 A 1 ATOM 1459 C C . SER A 0 184 . -13.581 -13.171 -12.854 1.00 45.15 184 A 1 ATOM 1460 C CB . SER A 0 184 . -12.660 -15.466 -13.462 1.00 45.15 184 A 1 ATOM 1461 O O . SER A 0 184 . -14.100 -13.057 -13.966 1.00 45.15 184 A 1 ATOM 1462 O OG . SER A 0 184 . -13.781 -16.234 -13.062 1.00 45.15 184 A 1 ATOM 1463 N N . PHE A 0 185 . -13.959 -12.365 -11.859 1.00 44.83 185 A 1 ATOM 1464 C CA . PHE A 0 185 . -15.077 -11.435 -12.011 1.00 44.83 185 A 1 ATOM 1465 C C . PHE A 0 185 . -14.695 -10.153 -12.761 1.00 44.83 185 A 1 ATOM 1466 C CB . PHE A 0 185 . -15.733 -11.130 -10.661 1.00 44.83 185 A 1 ATOM 1467 O O . PHE A 0 185 . -13.826 -9.385 -12.329 1.00 44.83 185 A 1 ATOM 1468 C CG . PHE A 0 185 . -16.604 -12.263 -10.156 1.00 44.83 185 A 1 ATOM 1469 C CD1 . PHE A 0 185 . -17.917 -12.414 -10.647 1.00 44.83 185 A 1 ATOM 1470 C CD2 . PHE A 0 185 . -16.097 -13.187 -9.224 1.00 44.83 185 A 1 ATOM 1471 C CE1 . PHE A 0 185 . -18.718 -13.483 -10.202 1.00 44.83 185 A 1 ATOM 1472 C CE2 . PHE A 0 185 . -16.896 -14.253 -8.780 1.00 44.83 185 A 1 ATOM 1473 C CZ . PHE A 0 185 . -18.205 -14.402 -9.269 1.00 44.83 185 A 1 ATOM 1474 N N . LEU A 0 186 . -15.464 -9.874 -13.817 1.00 47.21 186 A 1 ATOM 1475 C CA . LEU A 0 186 . -15.523 -8.585 -14.503 1.00 47.21 186 A 1 ATOM 1476 C C . LEU A 0 186 . -15.903 -7.464 -13.521 1.00 47.21 186 A 1 ATOM 1477 C CB . LEU A 0 186 . -16.549 -8.669 -15.655 1.00 47.21 186 A 1 ATOM 1478 O O . LEU A 0 186 . -16.809 -7.603 -12.693 1.00 47.21 186 A 1 ATOM 1479 C CG . LEU A 0 186 . -16.138 -9.590 -16.822 1.00 47.21 186 A 1 ATOM 1480 C CD1 . LEU A 0 186 . -17.340 -9.845 -17.732 1.00 47.21 186 A 1 ATOM 1481 C CD2 . LEU A 0 186 . -15.025 -8.961 -17.658 1.00 47.21 186 A 1 ATOM 1482 N N . MET A 0 187 . -15.229 -6.317 -13.622 1.00 49.50 187 A 1 ATOM 1483 C CA . MET A 0 187 . -15.641 -5.113 -12.902 1.00 49.50 187 A 1 ATOM 1484 C C . MET A 0 187 . -16.975 -4.606 -13.457 1.00 49.50 187 A 1 ATOM 1485 C CB . MET A 0 187 . -14.566 -4.018 -13.005 1.00 49.50 187 A 1 ATOM 1486 O O . MET A 0 187 . -17.092 -4.285 -14.637 1.00 49.50 187 A 1 ATOM 1487 C CG . MET A 0 187 . -13.439 -4.175 -11.973 1.00 49.50 187 A 1 ATOM 1488 S SD . MET A 0 187 . -13.349 -2.800 -10.787 1.00 49.50 187 A 1 ATOM 1489 C CE . MET A 0 187 . -11.807 -3.205 -9.917 1.00 49.50 187 A 1 ATOM 1490 N N . THR A 0 188 . -17.977 -4.448 -12.591 1.00 43.50 188 A 1 ATOM 1491 C CA . THR A 0 188 . -19.165 -3.657 -12.930 1.00 43.50 188 A 1 ATOM 1492 C C . THR A 0 188 . -18.757 -2.204 -13.234 1.00 43.50 188 A 1 ATOM 1493 C CB . THR A 0 188 . -20.225 -3.677 -11.817 1.00 43.50 188 A 1 ATOM 1494 O O . THR A 0 188 . -17.947 -1.654 -12.481 1.00 43.50 188 A 1 ATOM 1495 C CG2 . THR A 0 188 . -21.225 -4.810 -12.021 1.00 43.50 188 A 1 ATOM 1496 O OG1 . THR A 0 188 . -19.629 -3.836 -10.546 1.00 43.50 188 A 1 ATOM 1497 N N . PRO A 0 189 . -19.339 -1.537 -14.253 1.00 43.81 189 A 1 ATOM 1498 C CA . PRO A 0 189 . -18.964 -0.182 -14.708 1.00 43.81 189 A 1 ATOM 1499 C C . PRO A 0 189 . -19.097 0.969 -13.684 1.00 43.81 189 A 1 ATOM 1500 C CB . PRO A 0 189 . -19.859 0.103 -15.923 1.00 43.81 189 A 1 ATOM 1501 O O . PRO A 0 189 . -18.891 2.129 -14.026 1.00 43.81 189 A 1 ATOM 1502 C CG . PRO A 0 189 . -20.270 -1.269 -16.437 1.00 43.81 189 A 1 ATOM 1503 C CD . PRO A 0 189 . -20.296 -2.127 -15.182 1.00 43.81 189 A 1 ATOM 1504 N N . TYR A 0 190 . -19.450 0.690 -12.430 1.00 41.90 190 A 1 ATOM 1505 C CA . TYR A 0 190 . -19.906 1.671 -11.440 1.00 41.90 190 A 1 ATOM 1506 C C . TYR A 0 190 . -18.792 2.301 -10.592 1.00 41.90 190 A 1 ATOM 1507 C CB . TYR A 0 190 . -21.060 1.058 -10.625 1.00 41.90 190 A 1 ATOM 1508 O O . TYR A 0 190 . -18.918 2.424 -9.374 1.00 41.90 190 A 1 ATOM 1509 C CG . TYR A 0 190 . -22.395 1.590 -11.079 1.00 41.90 190 A 1 ATOM 1510 C CD1 . TYR A 0 190 . -22.836 2.844 -10.612 1.00 41.90 190 A 1 ATOM 1511 C CD2 . TYR A 0 190 . -23.167 0.860 -12.000 1.00 41.90 190 A 1 ATOM 1512 C CE1 . TYR A 0 190 . -24.064 3.366 -11.056 1.00 41.90 190 A 1 ATOM 1513 C CE2 . TYR A 0 190 . -24.399 1.377 -12.439 1.00 41.90 190 A 1 ATOM 1514 O OH . TYR A 0 190 . -26.041 3.115 -12.396 1.00 41.90 190 A 1 ATOM 1515 C CZ . TYR A 0 190 . -24.849 2.627 -11.968 1.00 41.90 190 A 1 ATOM 1516 N N . VAL A 0 191 . -17.687 2.718 -11.212 1.00 53.27 191 A 1 ATOM 1517 C CA . VAL A 0 191 . -16.587 3.356 -10.470 1.00 53.27 191 A 1 ATOM 1518 C C . VAL A 0 191 . -16.194 4.684 -11.096 1.00 53.27 191 A 1 ATOM 1519 C CB . VAL A 0 191 . -15.401 2.410 -10.287 1.00 53.27 191 A 1 ATOM 1520 O O . VAL A 0 191 . -16.003 4.795 -12.303 1.00 53.27 191 A 1 ATOM 1521 C CG1 . VAL A 0 191 . -14.316 3.022 -9.389 1.00 53.27 191 A 1 ATOM 1522 C CG2 . VAL A 0 191 . -15.869 1.089 -9.639 1.00 53.27 191 A 1 ATOM 1523 N N . VAL A 0 192 . -16.101 5.686 -10.222 1.00 58.86 192 A 1 ATOM 1524 C CA . VAL A 0 192 . -15.973 7.112 -10.543 1.00 58.86 192 A 1 ATOM 1525 C C . VAL A 0 192 . -14.633 7.442 -11.212 1.00 58.86 192 A 1 ATOM 1526 C CB . VAL A 0 192 . -16.190 7.930 -9.249 1.00 58.86 192 A 1 ATOM 1527 O O . VAL A 0 192 . -14.596 8.282 -12.104 1.00 58.86 192 A 1 ATOM 1528 C CG1 . VAL A 0 192 . -16.130 9.441 -9.482 1.00 58.86 192 A 1 ATOM 1529 C CG2 . VAL A 0 192 . -17.559 7.617 -8.612 1.00 58.86 192 A 1 ATOM 1530 N N . THR A 0 193 . -13.551 6.741 -10.857 1.00 74.53 193 A 1 ATOM 1531 C CA . THR A 0 193 . -12.201 7.002 -11.379 1.00 74.53 193 A 1 ATOM 1532 C C . THR A 0 193 . -11.573 5.707 -11.883 1.00 74.53 193 A 1 ATOM 1533 C CB . THR A 0 193 . -11.308 7.646 -10.304 1.00 74.53 193 A 1 ATOM 1534 O O . THR A 0 193 . -11.503 4.725 -11.147 1.00 74.53 193 A 1 ATOM 1535 C CG2 . THR A 0 193 . -10.020 8.219 -10.889 1.00 74.53 193 A 1 ATOM 1536 O OG1 . THR A 0 193 . -11.984 8.711 -9.676 1.00 74.53 193 A 1 ATOM 1537 N N . ARG A 0 194 . -11.121 5.697 -13.142 1.00 87.84 194 A 1 ATOM 1538 C CA . ARG A 0 194 . -10.503 4.530 -13.805 1.00 87.84 194 A 1 ATOM 1539 C C . ARG A 0 194 . -9.034 4.729 -14.181 1.00 87.84 194 A 1 ATOM 1540 C CB . ARG A 0 194 . -11.351 4.114 -15.016 1.00 87.84 194 A 1 ATOM 1541 O O . ARG A 0 194 . -8.436 3.815 -14.731 1.00 87.84 194 A 1 ATOM 1542 C CG . ARG A 0 194 . -11.321 5.160 -16.142 1.00 87.84 194 A 1 ATOM 1543 C CD . ARG A 0 194 . -12.283 4.793 -17.272 1.00 87.84 194 A 1 ATOM 1544 N NE . ARG A 0 194 . -13.694 4.803 -16.825 1.00 87.84 194 A 1 ATOM 1545 N NH1 . ARG A 0 194 . -13.944 7.078 -16.856 1.00 87.84 194 A 1 ATOM 1546 N NH2 . ARG A 0 194 . -15.697 5.803 -16.393 1.00 87.84 194 A 1 ATOM 1547 C CZ . ARG A 0 194 . -14.432 5.888 -16.687 1.00 87.84 194 A 1 ATOM 1548 N N . TYR A 0 195 . -8.475 5.899 -13.876 1.00 94.60 195 A 1 ATOM 1549 C CA . TYR A 0 195 . -7.175 6.355 -14.374 1.00 94.60 195 A 1 ATOM 1550 C C . TYR A 0 195 . -5.999 5.446 -13.997 1.00 94.60 195 A 1 ATOM 1551 C CB . TYR A 0 195 . -6.937 7.780 -13.861 1.00 94.60 195 A 1 ATOM 1552 O O . TYR A 0 195 . -5.048 5.332 -14.759 1.00 94.60 195 A 1 ATOM 1553 C CG . TYR A 0 195 . -8.041 8.788 -14.151 1.00 94.60 195 A 1 ATOM 1554 C CD1 . TYR A 0 195 . -8.861 8.672 -15.293 1.00 94.60 195 A 1 ATOM 1555 C CD2 . TYR A 0 195 . -8.211 9.888 -13.287 1.00 94.60 195 A 1 ATOM 1556 C CE1 . TYR A 0 195 . -9.827 9.656 -15.568 1.00 94.60 195 A 1 ATOM 1557 C CE2 . TYR A 0 195 . -9.175 10.877 -13.569 1.00 94.60 195 A 1 ATOM 1558 O OH . TYR A 0 195 . -10.888 11.722 -15.032 1.00 94.60 195 A 1 ATOM 1559 C CZ . TYR A 0 195 . -9.978 10.765 -14.722 1.00 94.60 195 A 1 ATOM 1560 N N . TYR A 0 196 . -6.105 4.764 -12.857 1.00 95.90 196 A 1 ATOM 1561 C CA . TYR A 0 196 . -5.074 3.880 -12.307 1.00 95.90 196 A 1 ATOM 1562 C C . TYR A 0 196 . -5.352 2.399 -12.585 1.00 95.90 196 A 1 ATOM 1563 C CB . TYR A 0 196 . -4.944 4.149 -10.798 1.00 95.90 196 A 1 ATOM 1564 O O . TYR A 0 196 . -4.619 1.539 -12.118 1.00 95.90 196 A 1 ATOM 1565 C CG . TYR A 0 196 . -4.867 5.623 -10.457 1.00 95.90 196 A 1 ATOM 1566 C CD1 . TYR A 0 196 . -3.631 6.293 -10.499 1.00 95.90 196 A 1 ATOM 1567 C CD2 . TYR A 0 196 . -6.048 6.336 -10.169 1.00 95.90 196 A 1 ATOM 1568 C CE1 . TYR A 0 196 . -3.574 7.683 -10.286 1.00 95.90 196 A 1 ATOM 1569 C CE2 . TYR A 0 196 . -5.992 7.721 -9.946 1.00 95.90 196 A 1 ATOM 1570 O OH . TYR A 0 196 . -4.764 9.731 -9.781 1.00 95.90 196 A 1 ATOM 1571 C CZ . TYR A 0 196 . -4.760 8.398 -10.015 1.00 95.90 196 A 1 ATOM 1572 N N . ARG A 0 197 . -6.426 2.064 -13.315 1.00 93.87 197 A 1 ATOM 1573 C CA . ARG A 0 197 . -6.779 0.663 -13.579 1.00 93.87 197 A 1 ATOM 1574 C C . ARG A 0 197 . -5.877 0.063 -14.640 1.00 93.87 197 A 1 ATOM 1575 C CB . ARG A 0 197 . -8.230 0.522 -14.029 1.00 93.87 197 A 1 ATOM 1576 O O . ARG A 0 197 . -5.649 0.684 -15.676 1.00 93.87 197 A 1 ATOM 1577 C CG . ARG A 0 197 . -9.178 0.838 -12.880 1.00 93.87 197 A 1 ATOM 1578 C CD . ARG A 0 197 . -10.601 0.674 -13.391 1.00 93.87 197 A 1 ATOM 1579 N NE . ARG A 0 197 . -11.534 0.876 -12.289 1.00 93.87 197 A 1 ATOM 1580 N NH1 . ARG A 0 197 . -13.484 0.422 -13.428 1.00 93.87 197 A 1 ATOM 1581 N NH2 . ARG A 0 197 . -13.386 0.365 -11.193 1.00 93.87 197 A 1 ATOM 1582 C CZ . ARG A 0 197 . -12.804 0.572 -12.323 1.00 93.87 197 A 1 ATOM 1583 N N . ALA A 0 198 . -5.467 -1.176 -14.401 1.00 95.65 198 A 1 ATOM 1584 C CA . ALA A 0 198 . -4.668 -1.936 -15.344 1.00 95.65 198 A 1 ATOM 1585 C C . ALA A 0 198 . -5.418 -2.211 -16.665 1.00 95.65 198 A 1 ATOM 1586 C CB . ALA A 0 198 . -4.176 -3.204 -14.651 1.00 95.65 198 A 1 ATOM 1587 O O . ALA A 0 198 . -6.648 -2.379 -16.648 1.00 95.65 198 A 1 ATOM 1588 N N . PRO A 0 199 . -4.714 -2.288 -17.810 1.00 95.20 199 A 1 ATOM 1589 C CA . PRO A 0 199 . -5.336 -2.495 -19.112 1.00 95.20 199 A 1 ATOM 1590 C C . PRO A 0 199 . -6.125 -3.801 -19.193 1.00 95.20 199 A 1 ATOM 1591 C CB . PRO A 0 199 . -4.206 -2.455 -20.137 1.00 95.20 199 A 1 ATOM 1592 O O . PRO A 0 199 . -7.218 -3.822 -19.753 1.00 95.20 199 A 1 ATOM 1593 C CG . PRO A 0 199 . -3.002 -1.869 -19.413 1.00 95.20 199 A 1 ATOM 1594 C CD . PRO A 0 199 . -3.277 -2.125 -17.944 1.00 95.20 199 A 1 ATOM 1595 N N . GLU A 0 200 . -5.635 -4.870 -18.567 1.00 93.92 200 A 1 ATOM 1596 C CA . GLU A 0 200 . -6.326 -6.158 -18.496 1.00 93.92 200 A 1 ATOM 1597 C C . GLU A 0 200 . -7.680 -6.063 -17.772 1.00 93.92 200 A 1 ATOM 1598 C CB . GLU A 0 200 . -5.393 -7.224 -17.882 1.00 93.92 200 A 1 ATOM 1599 O O . GLU A 0 200 . -8.644 -6.710 -18.175 1.00 93.92 200 A 1 ATOM 1600 C CG . GLU A 0 200 . -4.935 -7.008 -16.430 1.00 93.92 200 A 1 ATOM 1601 C CD . GLU A 0 200 . -3.650 -6.183 -16.279 1.00 93.92 200 A 1 ATOM 1602 O OE1 . GLU A 0 200 . -2.973 -6.327 -15.243 1.00 93.92 200 A 1 ATOM 1603 O OE2 . GLU A 0 200 . -3.315 -5.361 -17.159 1.00 93.92 200 A 1 ATOM 1604 N N . VAL A 0 201 . -7.803 -5.178 -16.774 1.00 91.34 201 A 1 ATOM 1605 C CA . VAL A 0 201 . -9.076 -4.908 -16.086 1.00 91.34 201 A 1 ATOM 1606 C C . VAL A 0 201 . -10.018 -4.110 -16.989 1.00 91.34 201 A 1 ATOM 1607 C CB . VAL A 0 201 . -8.845 -4.168 -14.752 1.00 91.34 201 A 1 ATOM 1608 O O . VAL A 0 201 . -11.218 -4.381 -17.022 1.00 91.34 201 A 1 ATOM 1609 C CG1 . VAL A 0 201 . -10.161 -3.885 -14.015 1.00 91.34 201 A 1 ATOM 1610 C CG2 . VAL A 0 201 . -7.959 -4.984 -13.805 1.00 91.34 201 A 1 ATOM 1611 N N . ILE A 0 202 . -9.488 -3.133 -17.733 1.00 91.24 202 A 1 ATOM 1612 C CA . ILE A 0 202 . -10.257 -2.306 -18.680 1.00 91.24 202 A 1 ATOM 1613 C C . ILE A 0 202 . -10.810 -3.157 -19.830 1.00 91.24 202 A 1 ATOM 1614 C CB . ILE A 0 202 . -9.369 -1.152 -19.204 1.00 91.24 202 A 1 ATOM 1615 O O . ILE A 0 202 . -11.956 -2.970 -20.239 1.00 91.24 202 A 1 ATOM 1616 C CG1 . ILE A 0 202 . -9.031 -0.171 -18.059 1.00 91.24 202 A 1 ATOM 1617 C CG2 . ILE A 0 202 . -10.049 -0.385 -20.355 1.00 91.24 202 A 1 ATOM 1618 C CD1 . ILE A 0 202 . -7.769 0.646 -18.341 1.00 91.24 202 A 1 ATOM 1619 N N . LEU A 0 203 . -10.008 -4.103 -20.321 1.00 91.60 203 A 1 ATOM 1620 C CA . LEU A 0 203 . -10.343 -5.002 -21.425 1.00 91.60 203 A 1 ATOM 1621 C C . LEU A 0 203 . -11.150 -6.237 -20.993 1.00 91.60 203 A 1 ATOM 1622 C CB . LEU A 0 203 . -9.041 -5.401 -22.141 1.00 91.60 203 A 1 ATOM 1623 O O . LEU A 0 203 . -11.524 -7.037 -21.848 1.00 91.60 203 A 1 ATOM 1624 C CG . LEU A 0 203 . -8.306 -4.246 -22.846 1.00 91.60 203 A 1 ATOM 1625 C CD1 . LEU A 0 203 . -7.027 -4.800 -23.462 1.00 91.60 203 A 1 ATOM 1626 C CD2 . LEU A 0 203 . -9.130 -3.608 -23.966 1.00 91.60 203 A 1 ATOM 1627 N N . GLY A 0 204 . -11.431 -6.400 -19.696 1.00 87.64 204 A 1 ATOM 1628 C CA . GLY A 0 204 . -12.214 -7.526 -19.180 1.00 87.64 204 A 1 ATOM 1629 C C . GLY A 0 204 . -11.500 -8.877 -19.266 1.00 87.64 204 A 1 ATOM 1630 O O . GLY A 0 204 . -12.155 -9.911 -19.342 1.00 87.64 204 A 1 ATOM 1631 N N . MET A 0 205 . -10.167 -8.880 -19.273 1.00 89.63 205 A 1 ATOM 1632 C CA . MET A 0 205 . -9.369 -10.102 -19.198 1.00 89.63 205 A 1 ATOM 1633 C C . MET A 0 205 . -9.406 -10.677 -17.775 1.00 89.63 205 A 1 ATOM 1634 C CB . MET A 0 205 . -7.917 -9.801 -19.585 1.00 89.63 205 A 1 ATOM 1635 O O . MET A 0 205 . -9.646 -9.956 -16.804 1.00 89.63 205 A 1 ATOM 1636 C CG . MET A 0 205 . -7.745 -9.199 -20.982 1.00 89.63 205 A 1 ATOM 1637 S SD . MET A 0 205 . -6.062 -8.601 -21.318 1.00 89.63 205 A 1 ATOM 1638 C CE . MET A 0 205 . -5.155 -10.161 -21.477 1.00 89.63 205 A 1 ATOM 1639 N N . GLY A 0 206 . -9.084 -11.965 -17.635 1.00 85.70 206 A 1 ATOM 1640 C CA . GLY A 0 206 . -8.648 -12.491 -16.341 1.00 85.70 206 A 1 ATOM 1641 C C . GLY A 0 206 . -7.385 -11.759 -15.876 1.00 85.70 206 A 1 ATOM 1642 O O . GLY A 0 206 . -6.514 -11.450 -16.691 1.00 85.70 206 A 1 ATOM 1643 N N . TYR A 0 207 . -7.295 -11.466 -14.583 1.00 87.89 207 A 1 ATOM 1644 C CA . TYR A 0 207 . -6.186 -10.722 -13.992 1.00 87.89 207 A 1 ATOM 1645 C C . TYR A 0 207 . -5.704 -11.382 -12.699 1.00 87.89 207 A 1 ATOM 1646 C CB . TYR A 0 207 . -6.591 -9.257 -13.775 1.00 87.89 207 A 1 ATOM 1647 O O . TYR A 0 207 . -6.434 -12.146 -12.067 1.00 87.89 207 A 1 ATOM 1648 C CG . TYR A 0 207 . -7.823 -9.051 -12.913 1.00 87.89 207 A 1 ATOM 1649 C CD1 . TYR A 0 207 . -9.074 -8.911 -13.540 1.00 87.89 207 A 1 ATOM 1650 C CD2 . TYR A 0 207 . -7.736 -9.080 -11.505 1.00 87.89 207 A 1 ATOM 1651 C CE1 . TYR A 0 207 . -10.248 -8.878 -12.773 1.00 87.89 207 A 1 ATOM 1652 C CE2 . TYR A 0 207 . -8.911 -9.040 -10.729 1.00 87.89 207 A 1 ATOM 1653 O OH . TYR A 0 207 . -11.325 -9.047 -10.676 1.00 87.89 207 A 1 ATOM 1654 C CZ . TYR A 0 207 . -10.166 -8.973 -11.373 1.00 87.89 207 A 1 ATOM 1655 N N . SER A 0 208 . -4.469 -11.069 -12.319 1.00 91.07 208 A 1 ATOM 1656 C CA . SER A 0 208 . -3.836 -11.476 -11.064 1.00 91.07 208 A 1 ATOM 1657 C C . SER A 0 208 . -3.529 -10.251 -10.201 1.00 91.07 208 A 1 ATOM 1658 C CB . SER A 0 208 . -2.568 -12.286 -11.371 1.00 91.07 208 A 1 ATOM 1659 O O . SER A 0 208 . -3.920 -9.126 -10.525 1.00 91.07 208 A 1 ATOM 1660 O OG . SER A 0 208 . -1.570 -11.473 -11.966 1.00 91.07 208 A 1 ATOM 1661 N N . GLU A 0 209 . -2.808 -10.452 -9.106 1.00 93.50 209 A 1 ATOM 1662 C CA . GLU A 0 209 . -2.341 -9.413 -8.194 1.00 93.50 209 A 1 ATOM 1663 C C . GLU A 0 209 . -1.492 -8.310 -8.867 1.00 93.50 209 A 1 ATOM 1664 C CB . GLU A 0 209 . -1.636 -10.105 -7.016 1.00 93.50 209 A 1 ATOM 1665 O O . GLU A 0 209 . -1.439 -7.177 -8.387 1.00 93.50 209 A 1 ATOM 1666 C CG . GLU A 0 209 . -0.320 -10.849 -7.316 1.00 93.50 209 A 1 ATOM 1667 C CD . GLU A 0 209 . -0.507 -12.284 -7.840 1.00 93.50 209 A 1 ATOM 1668 O OE1 . GLU A 0 209 . 0.518 -12.930 -8.135 1.00 93.50 209 A 1 ATOM 1669 O OE2 . GLU A 0 209 . -1.671 -12.710 -8.048 1.00 93.50 209 A 1 ATOM 1670 N N . ASN A 0 210 . -0.933 -8.579 -10.056 1.00 94.68 210 A 1 ATOM 1671 C CA . ASN A 0 210 . -0.107 -7.635 -10.822 1.00 94.68 210 A 1 ATOM 1672 C C . ASN A 0 210 . -0.868 -6.374 -11.306 1.00 94.68 210 A 1 ATOM 1673 C CB . ASN A 0 210 . 0.572 -8.408 -11.978 1.00 94.68 210 A 1 ATOM 1674 O O . ASN A 0 210 . -0.267 -5.386 -11.740 1.00 94.68 210 A 1 ATOM 1675 C CG . ASN A 0 210 . 1.910 -7.804 -12.380 1.00 94.68 210 A 1 ATOM 1676 N ND2 . ASN A 0 210 . 2.710 -8.490 -13.156 1.00 94.68 210 A 1 ATOM 1677 O OD1 . ASN A 0 210 . 2.261 -6.710 -11.993 1.00 94.68 210 A 1 ATOM 1678 N N . VAL A 0 211 . -2.202 -6.351 -11.210 1.00 96.24 211 A 1 ATOM 1679 C CA . VAL A 0 211 . -3.002 -5.131 -11.453 1.00 96.24 211 A 1 ATOM 1680 C C . VAL A 0 211 . -2.677 -4.011 -10.464 1.00 96.24 211 A 1 ATOM 1681 C CB . VAL A 0 211 . -4.514 -5.407 -11.391 1.00 96.24 211 A 1 ATOM 1682 O O . VAL A 0 211 . -2.785 -2.827 -10.802 1.00 96.24 211 A 1 ATOM 1683 C CG1 . VAL A 0 211 . -4.923 -6.400 -12.472 1.00 96.24 211 A 1 ATOM 1684 C CG2 . VAL A 0 211 . -5.001 -5.922 -10.029 1.00 96.24 211 A 1 ATOM 1685 N N . ASP A 0 212 . -2.266 -4.369 -9.247 1.00 97.31 212 A 1 ATOM 1686 C CA . ASP A 0 212 . -1.897 -3.397 -8.225 1.00 97.31 212 A 1 ATOM 1687 C C . ASP A 0 212 . -0.565 -2.725 -8.583 1.00 97.31 212 A 1 ATOM 1688 C CB . ASP A 0 212 . -1.879 -4.068 -6.842 1.00 97.31 212 A 1 ATOM 1689 O O . ASP A 0 212 . -0.451 -1.512 -8.436 1.00 97.31 212 A 1 ATOM 1690 C CG . ASP A 0 212 . -3.281 -4.436 -6.326 1.00 97.31 212 A 1 ATOM 1691 O OD1 . ASP A 0 212 . -4.286 -3.801 -6.731 1.00 97.31 212 A 1 ATOM 1692 O OD2 . ASP A 0 212 . -3.377 -5.352 -5.479 1.00 97.31 212 A 1 ATOM 1693 N N . ILE A 0 213 . 0.391 -3.448 -9.181 1.00 98.53 213 A 1 ATOM 1694 C CA . ILE A 0 213 . 1.672 -2.877 -9.638 1.00 98.53 213 A 1 ATOM 1695 C C . ILE A 0 213 . 1.480 -1.862 -10.760 1.00 98.53 213 A 1 ATOM 1696 C CB . ILE A 0 213 . 2.648 -3.985 -10.079 1.00 98.53 213 A 1 ATOM 1697 O O . ILE A 0 213 . 2.113 -0.808 -10.747 1.00 98.53 213 A 1 ATOM 1698 C CG1 . ILE A 0 213 . 2.926 -5.000 -8.950 1.00 98.53 213 A 1 ATOM 1699 C CG2 . ILE A 0 213 . 3.967 -3.384 -10.597 1.00 98.53 213 A 1 ATOM 1700 C CD1 . ILE A 0 213 . 3.472 -4.364 -7.664 1.00 98.53 213 A 1 ATOM 1701 N N . TRP A 0 214 . 0.559 -2.115 -11.694 1.00 98.48 214 A 1 ATOM 1702 C CA . TRP A 0 214 . 0.184 -1.099 -12.683 1.00 98.48 214 A 1 ATOM 1703 C C . TRP A 0 214 . -0.332 0.176 -12.010 1.00 98.48 214 A 1 ATOM 1704 C CB . TRP A 0 214 . -0.902 -1.651 -13.601 1.00 98.48 214 A 1 ATOM 1705 O O . TRP A 0 214 . 0.038 1.291 -12.387 1.00 98.48 214 A 1 ATOM 1706 C CG . TRP A 0 214 . -1.439 -0.635 -14.551 1.00 98.48 214 A 1 ATOM 1707 C CD1 . TRP A 0 214 . -2.391 0.283 -14.270 1.00 98.48 214 A 1 ATOM 1708 C CD2 . TRP A 0 214 . -1.009 -0.365 -15.913 1.00 98.48 214 A 1 ATOM 1709 C CE2 . TRP A 0 214 . -1.777 0.728 -16.414 1.00 98.48 214 A 1 ATOM 1710 C CE3 . TRP A 0 214 . -0.050 -0.937 -16.776 1.00 98.48 214 A 1 ATOM 1711 N NE1 . TRP A 0 214 . -2.611 1.075 -15.377 1.00 98.48 214 A 1 ATOM 1712 C CH2 . TRP A 0 214 . -0.678 0.607 -18.555 1.00 98.48 214 A 1 ATOM 1713 C CZ2 . TRP A 0 214 . -1.623 1.214 -17.715 1.00 98.48 214 A 1 ATOM 1714 C CZ3 . TRP A 0 214 . 0.110 -0.458 -18.088 1.00 98.48 214 A 1 ATOM 1715 N N . SER A 0 215 . -1.191 0.006 -11.003 1.00 98.05 215 A 1 ATOM 1716 C CA . SER A 0 215 . -1.777 1.123 -10.262 1.00 98.05 215 A 1 ATOM 1717 C C . SER A 0 215 . -0.689 1.924 -9.537 1.00 98.05 215 A 1 ATOM 1718 C CB . SER A 0 215 . -2.825 0.624 -9.263 1.00 98.05 215 A 1 ATOM 1719 O O . SER A 0 215 . -0.688 3.152 -9.616 1.00 98.05 215 A 1 ATOM 1720 O OG . SER A 0 215 . -3.788 -0.242 -9.847 1.00 98.05 215 A 1 ATOM 1721 N N . VAL A 0 216 . 0.277 1.240 -8.908 1.00 98.62 216 A 1 ATOM 1722 C CA . VAL A 0 216 . 1.469 1.853 -8.292 1.00 98.62 216 A 1 ATOM 1723 C C . VAL A 0 216 . 2.310 2.594 -9.332 1.00 98.62 216 A 1 ATOM 1724 C CB . VAL A 0 216 . 2.318 0.807 -7.537 1.00 98.62 216 A 1 ATOM 1725 O O . VAL A 0 216 . 2.684 3.736 -9.088 1.00 98.62 216 A 1 ATOM 1726 C CG1 . VAL A 0 216 . 3.605 1.414 -6.960 1.00 98.62 216 A 1 ATOM 1727 C CG2 . VAL A 0 216 . 1.535 0.230 -6.352 1.00 98.62 216 A 1 ATOM 1728 N N . GLY A 0 217 . 2.532 2.019 -10.516 1.00 98.65 217 A 1 ATOM 1729 C CA . GLY A 0 217 . 3.236 2.690 -11.613 1.00 98.65 217 A 1 ATOM 1730 C C . GLY A 0 217 . 2.540 3.973 -12.078 1.00 98.65 217 A 1 ATOM 1731 O O . GLY A 0 217 . 3.198 4.982 -12.316 1.00 98.65 217 A 1 ATOM 1732 N N . CYS A 0 218 . 1.205 3.977 -12.152 1.00 98.54 218 A 1 ATOM 1733 C CA . CYS A 0 218 . 0.433 5.178 -12.488 1.00 98.54 218 A 1 ATOM 1734 C C . CYS A 0 218 . 0.527 6.254 -11.396 1.00 98.54 218 A 1 ATOM 1735 C CB . CYS A 0 218 . -1.035 4.803 -12.721 1.00 98.54 218 A 1 ATOM 1736 O O . CYS A 0 218 . 0.617 7.437 -11.714 1.00 98.54 218 A 1 ATOM 1737 S SG . CYS A 0 218 . -1.219 3.802 -14.218 1.00 98.54 218 A 1 ATOM 1738 N N . ILE A 0 219 . 0.511 5.850 -10.121 1.00 97.93 219 A 1 ATOM 1739 C CA . ILE A 0 219 . 0.703 6.754 -8.979 1.00 97.93 219 A 1 ATOM 1740 C C . ILE A 0 219 . 2.114 7.347 -9.008 1.00 97.93 219 A 1 ATOM 1741 C CB . ILE A 0 219 . 0.429 6.002 -7.658 1.00 97.93 219 A 1 ATOM 1742 O O . ILE A 0 219 . 2.265 8.556 -8.869 1.00 97.93 219 A 1 ATOM 1743 C CG1 . ILE A 0 219 . -1.072 5.661 -7.528 1.00 97.93 219 A 1 ATOM 1744 C CG2 . ILE A 0 219 . 0.883 6.825 -6.441 1.00 97.93 219 A 1 ATOM 1745 C CD1 . ILE A 0 219 . -1.341 4.522 -6.541 1.00 97.93 219 A 1 ATOM 1746 N N . PHE A 0 220 . 3.136 6.522 -9.246 1.00 98.40 220 A 1 ATOM 1747 C CA . PHE A 0 220 . 4.518 6.981 -9.353 1.00 98.40 220 A 1 ATOM 1748 C C . PHE A 0 220 . 4.688 7.965 -10.517 1.00 98.40 220 A 1 ATOM 1749 C CB . PHE A 0 220 . 5.446 5.769 -9.518 1.00 98.40 220 A 1 ATOM 1750 O O . PHE A 0 220 . 5.279 9.028 -10.355 1.00 98.40 220 A 1 ATOM 1751 C CG . PHE A 0 220 . 6.937 6.068 -9.519 1.00 98.40 220 A 1 ATOM 1752 C CD1 . PHE A 0 220 . 7.825 5.078 -9.979 1.00 98.40 220 A 1 ATOM 1753 C CD2 . PHE A 0 220 . 7.460 7.297 -9.054 1.00 98.40 220 A 1 ATOM 1754 C CE1 . PHE A 0 220 . 9.210 5.311 -9.970 1.00 98.40 220 A 1 ATOM 1755 C CE2 . PHE A 0 220 . 8.843 7.530 -9.058 1.00 98.40 220 A 1 ATOM 1756 C CZ . PHE A 0 220 . 9.719 6.531 -9.501 1.00 98.40 220 A 1 ATOM 1757 N N . ALA A 0 221 . 4.094 7.667 -11.673 1.00 98.11 221 A 1 ATOM 1758 C CA . ALA A 0 221 . 4.098 8.586 -12.802 1.00 98.11 221 A 1 ATOM 1759 C C . ALA A 0 221 . 3.444 9.933 -12.461 1.00 98.11 221 A 1 ATOM 1760 C CB . ALA A 0 221 . 3.377 7.917 -13.971 1.00 98.11 221 A 1 ATOM 1761 O O . ALA A 0 221 . 3.936 10.971 -12.890 1.00 98.11 221 A 1 ATOM 1762 N N . GLU A 0 222 . 2.362 9.930 -11.680 1.00 96.74 222 A 1 ATOM 1763 C CA . GLU A 0 222 . 1.706 11.157 -11.222 1.00 96.74 222 A 1 ATOM 1764 C C . GLU A 0 222 . 2.565 11.943 -10.223 1.00 96.74 222 A 1 ATOM 1765 C CB . GLU A 0 222 . 0.325 10.808 -10.651 1.00 96.74 222 A 1 ATOM 1766 O O . GLU A 0 222 . 2.587 13.166 -10.303 1.00 96.74 222 A 1 ATOM 1767 C CG . GLU A 0 222 . -0.527 12.052 -10.349 1.00 96.74 222 A 1 ATOM 1768 C CD . GLU A 0 222 . -1.948 11.696 -9.891 1.00 96.74 222 A 1 ATOM 1769 O OE1 . GLU A 0 222 . -2.587 12.480 -9.160 1.00 96.74 222 A 1 ATOM 1770 O OE2 . GLU A 0 222 . -2.463 10.636 -10.318 1.00 96.74 222 A 1 ATOM 1771 N N . MET A 0 223 . 3.323 11.269 -9.350 1.00 96.51 223 A 1 ATOM 1772 C CA . MET A 0 223 . 4.296 11.920 -8.459 1.00 96.51 223 A 1 ATOM 1773 C C . MET A 0 223 . 5.433 12.604 -9.230 1.00 96.51 223 A 1 ATOM 1774 C CB . MET A 0 223 . 4.895 10.900 -7.475 1.00 96.51 223 A 1 ATOM 1775 O O . MET A 0 223 . 5.921 13.632 -8.789 1.00 96.51 223 A 1 ATOM 1776 C CG . MET A 0 223 . 3.881 10.356 -6.462 1.00 96.51 223 A 1 ATOM 1777 S SD . MET A 0 223 . 4.488 8.978 -5.452 1.00 96.51 223 A 1 ATOM 1778 C CE . MET A 0 223 . 5.552 9.897 -4.308 1.00 96.51 223 A 1 ATOM 1779 N N . VAL A 0 224 . 5.848 12.050 -10.375 1.00 95.99 224 A 1 ATOM 1780 C CA . VAL A 0 224 . 6.920 12.620 -11.218 1.00 95.99 224 A 1 ATOM 1781 C C . VAL A 0 224 . 6.398 13.715 -12.153 1.00 95.99 224 A 1 ATOM 1782 C CB . VAL A 0 224 . 7.600 11.493 -12.023 1.00 95.99 224 A 1 ATOM 1783 O O . VAL A 0 224 . 7.078 14.698 -12.420 1.00 95.99 224 A 1 ATOM 1784 C CG1 . VAL A 0 224 . 8.622 12.001 -13.048 1.00 95.99 224 A 1 ATOM 1785 C CG2 . VAL A 0 224 . 8.329 10.517 -11.090 1.00 95.99 224 A 1 ATOM 1786 N N . LEU A 0 225 . 5.201 13.539 -12.716 1.00 94.92 225 A 1 ATOM 1787 C CA . LEU A 0 225 . 4.660 14.445 -13.735 1.00 94.92 225 A 1 ATOM 1788 C C . LEU A 0 225 . 3.728 15.524 -13.175 1.00 94.92 225 A 1 ATOM 1789 C CB . LEU A 0 225 . 3.950 13.621 -14.825 1.00 94.92 225 A 1 ATOM 1790 O O . LEU A 0 225 . 3.307 16.388 -13.947 1.00 94.92 225 A 1 ATOM 1791 C CG . LEU A 0 225 . 4.845 12.644 -15.603 1.00 94.92 225 A 1 ATOM 1792 C CD1 . LEU A 0 225 . 3.967 11.854 -16.576 1.00 94.92 225 A 1 ATOM 1793 C CD2 . LEU A 0 225 . 5.922 13.376 -16.405 1.00 94.92 225 A 1 ATOM 1794 N N . GLU A 0 226 . 3.341 15.426 -11.899 1.00 93.64 226 A 1 ATOM 1795 C CA . GLU A 0 226 . 2.344 16.276 -11.221 1.00 93.64 226 A 1 ATOM 1796 C C . GLU A 0 226 . 0.980 16.311 -11.939 1.00 93.64 226 A 1 ATOM 1797 C CB . GLU A 0 226 . 2.908 17.676 -10.968 1.00 93.64 226 A 1 ATOM 1798 O O . GLU A 0 226 . 0.170 17.231 -11.803 1.00 93.64 226 A 1 ATOM 1799 C CG . GLU A 0 226 . 4.175 17.679 -10.101 1.00 93.64 226 A 1 ATOM 1800 C CD . GLU A 0 226 . 4.810 19.076 -10.032 1.00 93.64 226 A 1 ATOM 1801 O OE1 . GLU A 0 226 . 5.873 19.191 -9.392 1.00 93.64 226 A 1 ATOM 1802 O OE2 . GLU A 0 226 . 4.271 20.019 -10.667 1.00 93.64 226 A 1 ATOM 1803 N N . ARG A 0 227 . 0.706 15.290 -12.755 1.00 94.04 227 A 1 ATOM 1804 C CA . ARG A 0 227 . -0.543 15.129 -13.501 1.00 94.04 227 A 1 ATOM 1805 C C . ARG A 0 227 . -0.869 13.659 -13.680 1.00 94.04 227 A 1 ATOM 1806 C CB . ARG A 0 227 . -0.475 15.865 -14.854 1.00 94.04 227 A 1 ATOM 1807 O O . ARG A 0 227 . 0.014 12.822 -13.853 1.00 94.04 227 A 1 ATOM 1808 C CG . ARG A 0 227 . 0.519 15.225 -15.835 1.00 94.04 227 A 1 ATOM 1809 C CD . ARG A 0 227 . 0.562 15.956 -17.177 1.00 94.04 227 A 1 ATOM 1810 N NE . ARG A 0 227 . 1.529 15.321 -18.096 1.00 94.04 227 A 1 ATOM 1811 N NH1 . ARG A 0 227 . 0.213 13.584 -18.864 1.00 94.04 227 A 1 ATOM 1812 N NH2 . ARG A 0 227 . 2.280 13.828 -19.646 1.00 94.04 227 A 1 ATOM 1813 C CZ . ARG A 0 227 . 1.333 14.257 -18.861 1.00 94.04 227 A 1 ATOM 1814 N N . ILE A 0 228 . -2.161 13.365 -13.750 1.00 95.74 228 A 1 ATOM 1815 C CA . ILE A 0 228 . -2.655 12.028 -14.079 1.00 95.74 228 A 1 ATOM 1816 C C . ILE A 0 228 . -2.104 11.607 -15.451 1.00 95.74 228 A 1 ATOM 1817 C CB . ILE A 0 228 . -4.196 12.022 -14.055 1.00 95.74 228 A 1 ATOM 1818 O O . ILE A 0 228 . -2.287 12.318 -16.445 1.00 95.74 228 A 1 ATOM 1819 C CG1 . ILE A 0 228 . -4.729 12.297 -12.630 1.00 95.74 228 A 1 ATOM 1820 C CG2 . ILE A 0 228 . -4.746 10.676 -14.562 1.00 95.74 228 A 1 ATOM 1821 C CD1 . ILE A 0 228 . -6.158 12.848 -12.628 1.00 95.74 228 A 1 ATOM 1822 N N . LEU A 0 229 . -1.470 10.431 -15.509 1.00 97.05 229 A 1 ATOM 1823 C CA . LEU A 0 229 . -0.867 9.908 -16.738 1.00 97.05 229 A 1 ATOM 1824 C C . LEU A 0 229 . -1.927 9.520 -17.784 1.00 97.05 229 A 1 ATOM 1825 C CB . LEU A 0 229 . 0.070 8.740 -16.371 1.00 97.05 229 A 1 ATOM 1826 O O . LEU A 0 229 . -1.830 9.931 -18.936 1.00 97.05 229 A 1 ATOM 1827 C CG . LEU A 0 229 . 0.816 8.132 -17.574 1.00 97.05 229 A 1 ATOM 1828 C CD1 . LEU A 0 229 . 1.704 9.143 -18.299 1.00 97.05 229 A 1 ATOM 1829 C CD2 . LEU A 0 229 . 1.700 6.974 -17.115 1.00 97.05 229 A 1 ATOM 1830 N N . PHE A 0 230 . -2.979 8.800 -17.374 1.00 97.11 230 A 1 ATOM 1831 C CA . PHE A 0 230 . -4.034 8.300 -18.268 1.00 97.11 230 A 1 ATOM 1832 C C . PHE A 0 230 . -5.437 8.785 -17.849 1.00 97.11 230 A 1 ATOM 1833 C CB . PHE A 0 230 . -3.967 6.767 -18.316 1.00 97.11 230 A 1 ATOM 1834 O O . PHE A 0 230 . -6.194 8.029 -17.234 1.00 97.11 230 A 1 ATOM 1835 C CG . PHE A 0 230 . -2.614 6.177 -18.631 1.00 97.11 230 A 1 ATOM 1836 C CD1 . PHE A 0 230 . -1.979 6.465 -19.852 1.00 97.11 230 A 1 ATOM 1837 C CD2 . PHE A 0 230 . -1.991 5.326 -17.698 1.00 97.11 230 A 1 ATOM 1838 C CE1 . PHE A 0 230 . -0.727 5.900 -20.132 1.00 97.11 230 A 1 ATOM 1839 C CE2 . PHE A 0 230 . -0.740 4.756 -17.988 1.00 97.11 230 A 1 ATOM 1840 C CZ . PHE A 0 230 . -0.106 5.046 -19.207 1.00 97.11 230 A 1 ATOM 1841 N N . PRO A 0 231 . -5.826 10.040 -18.148 1.00 94.98 231 A 1 ATOM 1842 C CA . PRO A 0 231 . -7.084 10.620 -17.664 1.00 94.98 231 A 1 ATOM 1843 C C . PRO A 0 231 . -8.312 10.239 -18.522 1.00 94.98 231 A 1 ATOM 1844 C CB . PRO A 0 231 . -6.799 12.127 -17.584 1.00 94.98 231 A 1 ATOM 1845 O O . PRO A 0 231 . -8.950 11.115 -19.106 1.00 94.98 231 A 1 ATOM 1846 C CG . PRO A 0 231 . -5.793 12.363 -18.710 1.00 94.98 231 A 1 ATOM 1847 C CD . PRO A 0 231 . -4.960 11.083 -18.692 1.00 94.98 231 A 1 ATOM 1848 N N . GLY A 0 232 . -8.636 8.950 -18.673 1.00 92.88 232 A 1 ATOM 1849 C CA . GLY A 0 232 . -9.684 8.467 -19.588 1.00 92.88 232 A 1 ATOM 1850 C C . GLY A 0 232 . -11.135 8.613 -19.096 1.00 92.88 232 A 1 ATOM 1851 O O . GLY A 0 232 . -11.488 8.158 -18.000 1.00 92.88 232 A 1 ATOM 1852 N N . TYR A 0 233 . -12.023 9.192 -19.911 1.00 88.70 233 A 1 ATOM 1853 C CA . TYR A 0 233 . -13.414 9.477 -19.499 1.00 88.70 233 A 1 ATOM 1854 C C . TYR A 0 233 . -14.361 8.266 -19.550 1.00 88.70 233 A 1 ATOM 1855 C CB . TYR A 0 233 . -13.994 10.665 -20.272 1.00 88.70 233 A 1 ATOM 1856 O O . TYR A 0 233 . -15.373 8.260 -18.842 1.00 88.70 233 A 1 ATOM 1857 C CG . TYR A 0 233 . -14.079 10.471 -21.771 1.00 88.70 233 A 1 ATOM 1858 C CD1 . TYR A 0 233 . -13.089 11.036 -22.591 1.00 88.70 233 A 1 ATOM 1859 C CD2 . TYR A 0 233 . -15.120 9.715 -22.348 1.00 88.70 233 A 1 ATOM 1860 C CE1 . TYR A 0 233 . -13.101 10.809 -23.977 1.00 88.70 233 A 1 ATOM 1861 C CE2 . TYR A 0 233 . -15.138 9.496 -23.739 1.00 88.70 233 A 1 ATOM 1862 O OH . TYR A 0 233 . -14.069 9.737 -25.879 1.00 88.70 233 A 1 ATOM 1863 C CZ . TYR A 0 233 . -14.113 10.017 -24.552 1.00 88.70 233 A 1 ATOM 1864 N N . ASP A 0 234 . -13.999 7.204 -20.268 1.00 87.97 234 A 1 ATOM 1865 C CA . ASP A 0 234 . -14.643 5.885 -20.232 1.00 87.97 234 A 1 ATOM 1866 C C . ASP A 0 234 . -13.618 4.756 -20.476 1.00 87.97 234 A 1 ATOM 1867 C CB . ASP A 0 234 . -15.846 5.855 -21.187 1.00 87.97 234 A 1 ATOM 1868 O O . ASP A 0 234 . -12.416 5.007 -20.522 1.00 87.97 234 A 1 ATOM 1869 C CG . ASP A 0 234 . -15.487 5.986 -22.664 1.00 87.97 234 A 1 ATOM 1870 O OD1 . ASP A 0 234 . -14.466 5.381 -23.058 1.00 87.97 234 A 1 ATOM 1871 O OD2 . ASP A 0 234 . -16.297 6.589 -23.391 1.00 87.97 234 A 1 ATOM 1872 N N . HIS A 0 235 . -14.054 3.493 -20.558 1.00 86.75 235 A 1 ATOM 1873 C CA . HIS A 0 235 . -13.137 2.357 -20.756 1.00 86.75 235 A 1 ATOM 1874 C C . HIS A 0 235 . -12.421 2.394 -22.116 1.00 86.75 235 A 1 ATOM 1875 C CB . HIS A 0 235 . -13.909 1.034 -20.621 1.00 86.75 235 A 1 ATOM 1876 O O . HIS A 0 235 . -11.262 1.997 -22.211 1.00 86.75 235 A 1 ATOM 1877 C CG . HIS A 0 235 . -14.473 0.736 -19.251 1.00 86.75 235 A 1 ATOM 1878 C CD2 . HIS A 0 235 . -14.279 1.441 -18.095 1.00 86.75 235 A 1 ATOM 1879 N ND1 . HIS A 0 235 . -15.244 -0.353 -18.927 1.00 86.75 235 A 1 ATOM 1880 C CE1 . HIS A 0 235 . -15.519 -0.297 -17.613 1.00 86.75 235 A 1 ATOM 1881 N NE2 . HIS A 0 235 . -14.958 0.793 -17.055 1.00 86.75 235 A 1 ATOM 1882 N N . ILE A 0 236 . -13.099 2.879 -23.156 1.00 89.23 236 A 1 ATOM 1883 C CA . ILE A 0 236 . -12.562 2.962 -24.515 1.00 89.23 236 A 1 ATOM 1884 C C . ILE A 0 236 . -11.509 4.066 -24.594 1.00 89.23 236 A 1 ATOM 1885 C CB . ILE A 0 236 . -13.730 3.210 -25.498 1.00 89.23 236 A 1 ATOM 1886 O O . ILE A 0 236 . -10.425 3.859 -25.145 1.00 89.23 236 A 1 ATOM 1887 C CG1 . ILE A 0 236 . -14.543 1.906 -25.665 1.00 89.23 236 A 1 ATOM 1888 C CG2 . ILE A 0 236 . -13.212 3.799 -26.822 1.00 89.23 236 A 1 ATOM 1889 C CD1 . ILE A 0 236 . -15.868 2.089 -26.415 1.00 89.23 236 A 1 ATOM 1890 N N . ASP A 0 237 . -11.824 5.229 -24.036 1.00 92.22 237 A 1 ATOM 1891 C CA . ASP A 0 237 . -10.915 6.364 -23.981 1.00 92.22 237 A 1 ATOM 1892 C C . ASP A 0 237 . -9.707 6.054 -23.091 1.00 92.22 237 A 1 ATOM 1893 C CB . ASP A 0 237 . -11.697 7.577 -23.484 1.00 92.22 237 A 1 ATOM 1894 O O . ASP A 0 237 . -8.574 6.309 -23.484 1.00 92.22 237 A 1 ATOM 1895 C CG . ASP A 0 237 . -10.846 8.840 -23.537 1.00 92.22 237 A 1 ATOM 1896 O OD1 . ASP A 0 237 . -10.418 9.222 -24.645 1.00 92.22 237 A 1 ATOM 1897 O OD2 . ASP A 0 237 . -10.647 9.445 -22.456 1.00 92.22 237 A 1 ATOM 1898 N N . GLN A 0 238 . -9.916 5.396 -21.943 1.00 94.17 238 A 1 ATOM 1899 C CA . GLN A 0 238 . -8.824 4.948 -21.075 1.00 94.17 238 A 1 ATOM 1900 C C . GLN A 0 238 . -7.849 4.026 -21.818 1.00 94.17 238 A 1 ATOM 1901 C CB . GLN A 0 238 . -9.408 4.246 -19.839 1.00 94.17 238 A 1 ATOM 1902 O O . GLN A 0 238 . -6.641 4.237 -21.748 1.00 94.17 238 A 1 ATOM 1903 C CG . GLN A 0 238 . -8.343 3.896 -18.789 1.00 94.17 238 A 1 ATOM 1904 C CD . GLN A 0 238 . -7.758 5.105 -18.080 1.00 94.17 238 A 1 ATOM 1905 N NE2 . GLN A 0 238 . -6.564 5.007 -17.555 1.00 94.17 238 A 1 ATOM 1906 O OE1 . GLN A 0 238 . -8.391 6.140 -17.945 1.00 94.17 238 A 1 ATOM 1907 N N . TRP A 0 239 . -8.360 3.032 -22.553 1.00 94.37 239 A 1 ATOM 1908 C CA . TRP A 0 239 . -7.526 2.165 -23.388 1.00 94.37 239 A 1 ATOM 1909 C C . TRP A 0 239 . -6.781 2.954 -24.473 1.00 94.37 239 A 1 ATOM 1910 C CB . TRP A 0 239 . -8.398 1.075 -24.019 1.00 94.37 239 A 1 ATOM 1911 O O . TRP A 0 239 . -5.589 2.741 -24.679 1.00 94.37 239 A 1 ATOM 1912 C CG . TRP A 0 239 . -7.671 0.245 -25.030 1.00 94.37 239 A 1 ATOM 1913 C CD1 . TRP A 0 239 . -7.836 0.312 -26.370 1.00 94.37 239 A 1 ATOM 1914 C CD2 . TRP A 0 239 . -6.562 -0.676 -24.805 1.00 94.37 239 A 1 ATOM 1915 C CE2 . TRP A 0 239 . -6.125 -1.163 -26.073 1.00 94.37 239 A 1 ATOM 1916 C CE3 . TRP A 0 239 . -5.860 -1.119 -23.663 1.00 94.37 239 A 1 ATOM 1917 N NE1 . TRP A 0 239 . -6.927 -0.522 -26.991 1.00 94.37 239 A 1 ATOM 1918 C CH2 . TRP A 0 239 . -4.391 -2.487 -25.051 1.00 94.37 239 A 1 ATOM 1919 C CZ2 . TRP A 0 239 . -5.059 -2.062 -26.206 1.00 94.37 239 A 1 ATOM 1920 C CZ3 . TRP A 0 239 . -4.778 -2.010 -23.793 1.00 94.37 239 A 1 ATOM 1921 N N . THR A 0 240 . -7.465 3.896 -25.128 1.00 94.12 240 A 1 ATOM 1922 C CA . THR A 0 240 . -6.864 4.742 -26.168 1.00 94.12 240 A 1 ATOM 1923 C C . THR A 0 240 . -5.667 5.514 -25.605 1.00 94.12 240 A 1 ATOM 1924 C CB . THR A 0 240 . -7.910 5.673 -26.805 1.00 94.12 240 A 1 ATOM 1925 O O . THR A 0 240 . -4.567 5.360 -26.131 1.00 94.12 240 A 1 ATOM 1926 C CG2 . THR A 0 240 . -7.331 6.509 -27.940 1.00 94.12 240 A 1 ATOM 1927 O OG1 . THR A 0 240 . -8.972 4.903 -27.356 1.00 94.12 240 A 1 ATOM 1928 N N . LYS A 0 241 . -5.832 6.204 -24.467 1.00 95.68 241 A 1 ATOM 1929 C CA . LYS A 0 241 . -4.753 6.955 -23.795 1.00 95.68 241 A 1 ATOM 1930 C C . LYS A 0 241 . -3.565 6.087 -23.401 1.00 95.68 241 A 1 ATOM 1931 C CB . LYS A 0 241 . -5.296 7.657 -22.544 1.00 95.68 241 A 1 ATOM 1932 O O . LYS A 0 241 . -2.424 6.505 -23.546 1.00 95.68 241 A 1 ATOM 1933 C CG . LYS A 0 241 . -6.267 8.755 -22.965 1.00 95.68 241 A 1 ATOM 1934 C CD . LYS A 0 241 . -6.727 9.612 -21.792 1.00 95.68 241 A 1 ATOM 1935 C CE . LYS A 0 241 . -7.735 10.565 -22.427 1.00 95.68 241 A 1 ATOM 1936 N NZ . LYS A 0 241 . -8.065 11.723 -21.582 1.00 95.68 241 A 1 ATOM 1937 N N . ILE A 0 242 . -3.826 4.869 -22.925 1.00 96.90 242 A 1 ATOM 1938 C CA . ILE A 0 242 . -2.763 3.913 -22.597 1.00 96.90 242 A 1 ATOM 1939 C C . ILE A 0 242 . -1.937 3.593 -23.846 1.00 96.90 242 A 1 ATOM 1940 C CB . ILE A 0 242 . -3.366 2.652 -21.941 1.00 96.90 242 A 1 ATOM 1941 O O . ILE A 0 242 . -0.712 3.681 -23.814 1.00 96.90 242 A 1 ATOM 1942 C CG1 . ILE A 0 242 . -3.847 3.002 -20.516 1.00 96.90 242 A 1 ATOM 1943 C CG2 . ILE A 0 242 . -2.343 1.503 -21.904 1.00 96.90 242 A 1 ATOM 1944 C CD1 . ILE A 0 242 . -4.763 1.944 -19.889 1.00 96.90 242 A 1 ATOM 1945 N N . THR A 0 243 . -2.598 3.257 -24.956 1.00 96.04 243 A 1 ATOM 1946 C CA . THR A 0 243 . -1.895 2.895 -26.195 1.00 96.04 243 A 1 ATOM 1947 C C . THR A 0 243 . -1.234 4.077 -26.900 1.00 96.04 243 A 1 ATOM 1948 C CB . THR A 0 243 . -2.811 2.179 -27.190 1.00 96.04 243 A 1 ATOM 1949 O O . THR A 0 243 . -0.278 3.859 -27.631 1.00 96.04 243 A 1 ATOM 1950 C CG2 . THR A 0 243 . -3.329 0.850 -26.647 1.00 96.04 243 A 1 ATOM 1951 O OG1 . THR A 0 243 . -3.918 2.976 -27.559 1.00 96.04 243 A 1 ATOM 1952 N N . GLU A 0 244 . -1.724 5.305 -26.723 1.00 95.69 244 A 1 ATOM 1953 C CA . GLU A 0 244 . -1.104 6.516 -27.287 1.00 95.69 244 A 1 ATOM 1954 C C . GLU A 0 244 . 0.266 6.812 -26.661 1.00 95.69 244 A 1 ATOM 1955 C CB . GLU A 0 244 . -2.042 7.719 -27.086 1.00 95.69 244 A 1 ATOM 1956 O O . GLU A 0 244 . 1.163 7.284 -27.353 1.00 95.69 244 A 1 ATOM 1957 C CG . GLU A 0 244 . -3.203 7.726 -28.094 1.00 95.69 244 A 1 ATOM 1958 C CD . GLU A 0 244 . -4.259 8.814 -27.825 1.00 95.69 244 A 1 ATOM 1959 O OE1 . GLU A 0 244 . -5.083 9.039 -28.744 1.00 95.69 244 A 1 ATOM 1960 O OE2 . GLU A 0 244 . -4.306 9.369 -26.703 1.00 95.69 244 A 1 ATOM 1961 N N . GLU A 0 245 . 0.446 6.506 -25.373 1.00 96.76 245 A 1 ATOM 1962 C CA . GLU A 0 245 . 1.720 6.717 -24.676 1.00 96.76 245 A 1 ATOM 1963 C C . GLU A 0 245 . 2.629 5.478 -24.757 1.00 96.76 245 A 1 ATOM 1964 C CB . GLU A 0 245 . 1.446 7.088 -23.210 1.00 96.76 245 A 1 ATOM 1965 O O . GLU A 0 245 . 3.815 5.596 -25.062 1.00 96.76 245 A 1 ATOM 1966 C CG . GLU A 0 245 . 0.563 8.336 -22.979 1.00 96.76 245 A 1 ATOM 1967 C CD . GLU A 0 245 . 1.208 9.684 -23.353 1.00 96.76 245 A 1 ATOM 1968 O OE1 . GLU A 0 245 . 0.559 10.738 -23.176 1.00 96.76 245 A 1 ATOM 1969 O OE2 . GLU A 0 245 . 2.386 9.727 -23.768 1.00 96.76 245 A 1 ATOM 1970 N N . LEU A 0 246 . 2.082 4.280 -24.507 1.00 97.45 246 A 1 ATOM 1971 C CA . LEU A 0 246 . 2.851 3.031 -24.361 1.00 97.45 246 A 1 ATOM 1972 C C . LEU A 0 246 . 2.858 2.145 -25.616 1.00 97.45 246 A 1 ATOM 1973 C CB . LEU A 0 246 . 2.321 2.242 -23.154 1.00 97.45 246 A 1 ATOM 1974 O O . LEU A 0 246 . 3.436 1.058 -25.607 1.00 97.45 246 A 1 ATOM 1975 C CG . LEU A 0 246 . 2.342 2.979 -21.806 1.00 97.45 246 A 1 ATOM 1976 C CD1 . LEU A 0 246 . 1.799 2.018 -20.753 1.00 97.45 246 A 1 ATOM 1977 C CD2 . LEU A 0 246 . 3.739 3.428 -21.385 1.00 97.45 246 A 1 ATOM 1978 N N . GLY A 0 247 . 2.210 2.588 -26.691 1.00 96.29 247 A 1 ATOM 1979 C CA . GLY A 0 247 . 2.101 1.853 -27.944 1.00 96.29 247 A 1 ATOM 1980 C C . GLY A 0 247 . 1.038 0.750 -27.932 1.00 96.29 247 A 1 ATOM 1981 O O . GLY A 0 247 . 0.448 0.382 -26.914 1.00 96.29 247 A 1 ATOM 1982 N N . THR A 0 248 . 0.753 0.214 -29.118 1.00 95.36 248 A 1 ATOM 1983 C CA . THR A 0 248 . -0.174 -0.919 -29.278 1.00 95.36 248 A 1 ATOM 1984 C C . THR A 0 248 . 0.541 -2.239 -28.967 1.00 95.36 248 A 1 ATOM 1985 C CB . THR A 0 248 . -0.745 -0.937 -30.696 1.00 95.36 248 A 1 ATOM 1986 O O . THR A 0 248 . 1.577 -2.507 -29.576 1.00 95.36 248 A 1 ATOM 1987 C CG2 . THR A 0 248 . -1.834 -1.990 -30.900 1.00 95.36 248 A 1 ATOM 1988 O OG1 . THR A 0 248 . -1.333 0.317 -30.931 1.00 95.36 248 A 1 ATOM 1989 N N . PRO A 0 249 . 0.013 -3.102 -28.074 1.00 94.56 249 A 1 ATOM 1990 C CA . PRO A 0 249 . 0.713 -4.325 -27.696 1.00 94.56 249 A 1 ATOM 1991 C C . PRO A 0 249 . 0.769 -5.347 -28.840 1.00 94.56 249 A 1 ATOM 1992 C CB . PRO A 0 249 . -0.021 -4.856 -26.467 1.00 94.56 249 A 1 ATOM 1993 O O . PRO A 0 249 . -0.053 -5.349 -29.759 1.00 94.56 249 A 1 ATOM 1994 C CG . PRO A 0 249 . -1.443 -4.371 -26.696 1.00 94.56 249 A 1 ATOM 1995 C CD . PRO A 0 249 . -1.239 -2.994 -27.336 1.00 94.56 249 A 1 ATOM 1996 N N . GLY A 0 250 . 1.754 -6.243 -28.766 1.00 92.90 250 A 1 ATOM 1997 C CA . GLY A 0 250 . 2.005 -7.251 -29.793 1.00 92.90 250 A 1 ATOM 1998 C C . GLY A 0 250 . 0.952 -8.374 -29.867 1.00 92.90 250 A 1 ATOM 1999 O O . GLY A 0 250 . 0.066 -8.479 -29.013 1.00 92.90 250 A 1 ATOM 2000 N N . PRO A 0 251 . 1.061 -9.264 -30.874 1.00 92.39 251 A 1 ATOM 2001 C CA . PRO A 0 251 . 0.109 -10.354 -31.101 1.00 92.39 251 A 1 ATOM 2002 C C . PRO A 0 251 . -0.083 -11.301 -29.908 1.00 92.39 251 A 1 ATOM 2003 C CB . PRO A 0 251 . 0.640 -11.110 -32.323 1.00 92.39 251 A 1 ATOM 2004 O O . PRO A 0 251 . -1.203 -11.746 -29.682 1.00 92.39 251 A 1 ATOM 2005 C CG . PRO A 0 251 . 1.433 -10.049 -33.082 1.00 92.39 251 A 1 ATOM 2006 C CD . PRO A 0 251 . 2.033 -9.211 -31.958 1.00 92.39 251 A 1 ATOM 2007 N N . GLU A 0 252 . 0.964 -11.573 -29.122 1.00 93.58 252 A 1 ATOM 2008 C CA . GLU A 0 252 . 0.900 -12.445 -27.933 1.00 93.58 252 A 1 ATOM 2009 C C . GLU A 0 252 . -0.113 -11.949 -26.890 1.00 93.58 252 A 1 ATOM 2010 C CB . GLU A 0 252 . 2.294 -12.533 -27.283 1.00 93.58 252 A 1 ATOM 2011 O O . GLU A 0 252 . -0.931 -12.717 -26.377 1.00 93.58 252 A 1 ATOM 2012 C CG . GLU A 0 252 . 3.332 -13.277 -28.138 1.00 93.58 252 A 1 ATOM 2013 C CD . GLU A 0 252 . 2.893 -14.707 -28.490 1.00 93.58 252 A 1 ATOM 2014 O OE1 . GLU A 0 252 . 3.175 -15.127 -29.633 1.00 93.58 252 A 1 ATOM 2015 O OE2 . GLU A 0 252 . 2.196 -15.332 -27.661 1.00 93.58 252 A 1 ATOM 2016 N N . PHE A 0 253 . -0.129 -10.641 -26.622 1.00 94.93 253 A 1 ATOM 2017 C CA . PHE A 0 253 . -1.129 -10.026 -25.750 1.00 94.93 253 A 1 ATOM 2018 C C . PHE A 0 253 . -2.523 -10.097 -26.380 1.00 94.93 253 A 1 ATOM 2019 C CB . PHE A 0 253 . -0.725 -8.578 -25.468 1.00 94.93 253 A 1 ATOM 2020 O O . PHE A 0 253 . -3.477 -10.559 -25.751 1.00 94.93 253 A 1 ATOM 2021 C CG . PHE A 0 253 . -1.726 -7.835 -24.606 1.00 94.93 253 A 1 ATOM 2022 C CD1 . PHE A 0 253 . -2.776 -7.106 -25.198 1.00 94.93 253 A 1 ATOM 2023 C CD2 . PHE A 0 253 . -1.619 -7.892 -23.206 1.00 94.93 253 A 1 ATOM 2024 C CE1 . PHE A 0 253 . -3.706 -6.428 -24.390 1.00 94.93 253 A 1 ATOM 2025 C CE2 . PHE A 0 253 . -2.550 -7.219 -22.398 1.00 94.93 253 A 1 ATOM 2026 C CZ . PHE A 0 253 . -3.591 -6.486 -22.990 1.00 94.93 253 A 1 ATOM 2027 N N . MET A 0 254 . -2.639 -9.701 -27.652 1.00 93.82 254 A 1 ATOM 2028 C CA . MET A 0 254 . -3.923 -9.673 -28.360 1.00 93.82 254 A 1 ATOM 2029 C C . MET A 0 254 . -4.580 -11.057 -28.427 1.00 93.82 254 A 1 ATOM 2030 C CB . MET A 0 254 . -3.732 -9.135 -29.782 1.00 93.82 254 A 1 ATOM 2031 O O . MET A 0 254 . -5.802 -11.173 -28.322 1.00 93.82 254 A 1 ATOM 2032 C CG . MET A 0 254 . -3.236 -7.690 -29.848 1.00 93.82 254 A 1 ATOM 2033 S SD . MET A 0 254 . -4.372 -6.482 -29.127 1.00 93.82 254 A 1 ATOM 2034 C CE . MET A 0 254 . -3.523 -4.970 -29.650 1.00 93.82 254 A 1 ATOM 2035 N N . ASN A 0 255 . -3.779 -12.118 -28.555 1.00 93.72 255 A 1 ATOM 2036 C CA . ASN A 0 255 . -4.237 -13.503 -28.623 1.00 93.72 255 A 1 ATOM 2037 C C . ASN A 0 255 . -4.860 -14.022 -27.319 1.00 93.72 255 A 1 ATOM 2038 C CB . ASN A 0 255 . -3.074 -14.393 -29.084 1.00 93.72 255 A 1 ATOM 2039 O O . ASN A 0 255 . -5.550 -15.043 -27.356 1.00 93.72 255 A 1 ATOM 2040 C CG . ASN A 0 255 . -2.792 -14.280 -30.571 1.00 93.72 255 A 1 ATOM 2041 N ND2 . ASN A 0 255 . -1.615 -14.679 -30.990 1.00 93.72 255 A 1 ATOM 2042 O OD1 . ASN A 0 255 . -3.637 -13.894 -31.370 1.00 93.72 255 A 1 ATOM 2043 N N . ARG A 0 256 . -4.685 -13.314 -26.197 1.00 94.59 256 A 1 ATOM 2044 C CA . ARG A 0 256 . -5.330 -13.627 -24.912 1.00 94.59 256 A 1 ATOM 2045 C C . ARG A 0 256 . -6.651 -12.888 -24.688 1.00 94.59 256 A 1 ATOM 2046 C CB . ARG A 0 256 . -4.338 -13.365 -23.771 1.00 94.59 256 A 1 ATOM 2047 O O . ARG A 0 256 . -7.374 -13.221 -23.757 1.00 94.59 256 A 1 ATOM 2048 C CG . ARG A 0 256 . -3.149 -14.337 -23.840 1.00 94.59 256 A 1 ATOM 2049 C CD . ARG A 0 256 . -2.203 -14.142 -22.655 1.00 94.59 256 A 1 ATOM 2050 N NE . ARG A 0 256 . -1.498 -12.857 -22.748 1.00 94.59 256 A 1 ATOM 2051 N NH1 . ARG A 0 256 . -1.519 -12.264 -20.515 1.00 94.59 256 A 1 ATOM 2052 N NH2 . ARG A 0 256 . -0.493 -10.995 -21.996 1.00 94.59 256 A 1 ATOM 2053 C CZ . ARG A 0 256 . -1.183 -12.051 -21.756 1.00 94.59 256 A 1 ATOM 2054 N N . LEU A 0 257 . -6.992 -11.918 -25.538 1.00 93.49 257 A 1 ATOM 2055 C CA . LEU A 0 257 . -8.265 -11.195 -25.466 1.00 93.49 257 A 1 ATOM 2056 C C . LEU A 0 257 . -9.425 -12.052 -25.980 1.00 93.49 257 A 1 ATOM 2057 C CB . LEU A 0 257 . -8.175 -9.887 -26.275 1.00 93.49 257 A 1 ATOM 2058 O O . LEU A 0 257 . -9.262 -12.798 -26.952 1.00 93.49 257 A 1 ATOM 2059 C CG . LEU A 0 257 . -7.077 -8.907 -25.834 1.00 93.49 257 A 1 ATOM 2060 C CD1 . LEU A 0 257 . -7.080 -7.677 -26.740 1.00 93.49 257 A 1 ATOM 2061 C CD2 . LEU A 0 257 . -7.294 -8.452 -24.402 1.00 93.49 257 A 1 ATOM 2062 N N . GLU A 0 258 . -10.616 -11.878 -25.404 1.00 92.21 258 A 1 ATOM 2063 C CA . GLU A 0 258 . -11.851 -12.425 -25.973 1.00 92.21 258 A 1 ATOM 2064 C C . GLU A 0 258 . -12.079 -11.915 -27.401 1.00 92.21 258 A 1 ATOM 2065 C CB . GLU A 0 258 . -13.077 -12.054 -25.133 1.00 92.21 258 A 1 ATOM 2066 O O . GLU A 0 258 . -11.716 -10.789 -27.740 1.00 92.21 258 A 1 ATOM 2067 C CG . GLU A 0 258 . -13.114 -12.745 -23.764 1.00 92.21 258 A 1 ATOM 2068 C CD . GLU A 0 258 . -14.497 -12.626 -23.098 1.00 92.21 258 A 1 ATOM 2069 O OE1 . GLU A 0 258 . -14.719 -13.360 -22.113 1.00 92.21 258 A 1 ATOM 2070 O OE2 . GLU A 0 258 . -15.339 -11.856 -23.620 1.00 92.21 258 A 1 ATOM 2071 N N . TYR A 0 259 . -12.720 -12.725 -28.246 1.00 92.54 259 A 1 ATOM 2072 C CA . TYR A 0 259 . -12.860 -12.455 -29.682 1.00 92.54 259 A 1 ATOM 2073 C C . TYR A 0 259 . -13.432 -11.061 -30.001 1.00 92.54 259 A 1 ATOM 2074 C CB . TYR A 0 259 . -13.739 -13.558 -30.285 1.00 92.54 259 A 1 ATOM 2075 O O . TYR A 0 259 . -12.887 -10.343 -30.840 1.00 92.54 259 A 1 ATOM 2076 C CG . TYR A 0 259 . -13.974 -13.411 -31.774 1.00 92.54 259 A 1 ATOM 2077 C CD1 . TYR A 0 259 . -15.191 -12.887 -32.253 1.00 92.54 259 A 1 ATOM 2078 C CD2 . TYR A 0 259 . -12.965 -13.791 -32.680 1.00 92.54 259 A 1 ATOM 2079 C CE1 . TYR A 0 259 . -15.408 -12.760 -33.639 1.00 92.54 259 A 1 ATOM 2080 C CE2 . TYR A 0 259 . -13.174 -13.654 -34.064 1.00 92.54 259 A 1 ATOM 2081 O OH . TYR A 0 259 . -14.578 -12.985 -35.880 1.00 92.54 259 A 1 ATOM 2082 C CZ . TYR A 0 259 . -14.398 -13.148 -34.545 1.00 92.54 259 A 1 ATOM 2083 N N . ALA A 0 260 . -14.499 -10.648 -29.308 1.00 92.20 260 A 1 ATOM 2084 C CA . ALA A 0 260 . -15.127 -9.345 -29.528 1.00 92.20 260 A 1 ATOM 2085 C C . ALA A 0 260 . -14.202 -8.179 -29.135 1.00 92.20 260 A 1 ATOM 2086 C CB . ALA A 0 260 . -16.452 -9.306 -28.757 1.00 92.20 260 A 1 ATOM 2087 O O . ALA A 0 260 . -14.053 -7.225 -29.900 1.00 92.20 260 A 1 ATOM 2088 N N . VAL A 0 261 . -13.539 -8.285 -27.978 1.00 91.51 261 A 1 ATOM 2089 C CA . VAL A 0 261 . -12.592 -7.276 -27.478 1.00 91.51 261 A 1 ATOM 2090 C C . VAL A 0 261 . -11.364 -7.201 -28.382 1.00 91.51 261 A 1 ATOM 2091 C CB . VAL A 0 261 . -12.177 -7.576 -26.023 1.00 91.51 261 A 1 ATOM 2092 O O . VAL A 0 261 . -10.948 -6.110 -28.761 1.00 91.51 261 A 1 ATOM 2093 C CG1 . VAL A 0 261 . -11.232 -6.498 -25.481 1.00 91.51 261 A 1 ATOM 2094 C CG2 . VAL A 0 261 . -13.399 -7.640 -25.097 1.00 91.51 261 A 1 ATOM 2095 N N . ARG A 0 262 . -10.828 -8.350 -28.809 1.00 93.60 262 A 1 ATOM 2096 C CA . ARG A 0 262 . -9.699 -8.440 -29.742 1.00 93.60 262 A 1 ATOM 2097 C C . ARG A 0 262 . -9.991 -7.717 -31.050 1.00 93.60 262 A 1 ATOM 2098 C CB . ARG A 0 262 . -9.382 -9.915 -30.011 1.00 93.60 262 A 1 ATOM 2099 O O . ARG A 0 262 . -9.193 -6.885 -31.466 1.00 93.60 262 A 1 ATOM 2100 C CG . ARG A 0 262 . -8.063 -10.078 -30.785 1.00 93.60 262 A 1 ATOM 2101 C CD . ARG A 0 262 . -7.799 -11.540 -31.157 1.00 93.60 262 A 1 ATOM 2102 N NE . ARG A 0 262 . -7.868 -12.406 -29.971 1.00 93.60 262 A 1 ATOM 2103 N NH1 . ARG A 0 262 . -7.079 -14.368 -30.864 1.00 93.60 262 A 1 ATOM 2104 N NH2 . ARG A 0 262 . -7.740 -14.272 -28.740 1.00 93.60 262 A 1 ATOM 2105 C CZ . ARG A 0 262 . -7.566 -13.678 -29.875 1.00 93.60 262 A 1 ATOM 2106 N N . ASN A 0 263 . -11.134 -8.004 -31.673 1.00 91.70 263 A 1 ATOM 2107 C CA . ASN A 0 263 . -11.531 -7.359 -32.925 1.00 91.70 263 A 1 ATOM 2108 C C . ASN A 0 263 . -11.691 -5.848 -32.752 1.00 91.70 263 A 1 ATOM 2109 C CB . ASN A 0 263 . -12.842 -7.984 -33.419 1.00 91.70 263 A 1 ATOM 2110 O O . ASN A 0 263 . -11.251 -5.082 -33.607 1.00 91.70 263 A 1 ATOM 2111 C CG . ASN A 0 263 . -12.655 -9.370 -33.995 1.00 91.70 263 A 1 ATOM 2112 N ND2 . ASN A 0 263 . -13.719 -10.122 -34.100 1.00 91.70 263 A 1 ATOM 2113 O OD1 . ASN A 0 263 . -11.579 -9.791 -34.381 1.00 91.70 263 A 1 ATOM 2114 N N . TYR A 0 264 . -12.279 -5.419 -31.632 1.00 89.48 264 A 1 ATOM 2115 C CA . TYR A 0 264 . -12.400 -4.004 -31.310 1.00 89.48 264 A 1 ATOM 2116 C C . TYR A 0 264 . -11.026 -3.335 -31.190 1.00 89.48 264 A 1 ATOM 2117 C CB . TYR A 0 264 . -13.222 -3.833 -30.029 1.00 89.48 264 A 1 ATOM 2118 O O . TYR A 0 264 . -10.762 -2.363 -31.894 1.00 89.48 264 A 1 ATOM 2119 C CG . TYR A 0 264 . -13.315 -2.383 -29.622 1.00 89.48 264 A 1 ATOM 2120 C CD1 . TYR A 0 264 . -12.493 -1.875 -28.596 1.00 89.48 264 A 1 ATOM 2121 C CD2 . TYR A 0 264 . -14.161 -1.529 -30.351 1.00 89.48 264 A 1 ATOM 2122 C CE1 . TYR A 0 264 . -12.508 -0.498 -28.307 1.00 89.48 264 A 1 ATOM 2123 C CE2 . TYR A 0 264 . -14.175 -0.156 -30.069 1.00 89.48 264 A 1 ATOM 2124 O OH . TYR A 0 264 . -13.331 1.690 -28.862 1.00 89.48 264 A 1 ATOM 2125 C CZ . TYR A 0 264 . -13.343 0.356 -29.059 1.00 89.48 264 A 1 ATOM 2126 N N . VAL A 0 265 . -10.128 -3.885 -30.369 1.00 90.22 265 A 1 ATOM 2127 C CA . VAL A 0 265 . -8.780 -3.342 -30.156 1.00 90.22 265 A 1 ATOM 2128 C C . VAL A 0 265 . -7.976 -3.321 -31.460 1.00 90.22 265 A 1 ATOM 2129 C CB . VAL A 0 265 . -8.054 -4.134 -29.050 1.00 90.22 265 A 1 ATOM 2130 O O . VAL A 0 265 . -7.374 -2.301 -31.778 1.00 90.22 265 A 1 ATOM 2131 C CG1 . VAL A 0 265 . -6.592 -3.712 -28.931 1.00 90.22 265 A 1 ATOM 2132 C CG2 . VAL A 0 265 . -8.701 -3.899 -27.678 1.00 90.22 265 A 1 ATOM 2133 N N . MET A 0 266 . -8.018 -4.394 -32.257 1.00 89.72 266 A 1 ATOM 2134 C CA . MET A 0 266 . -7.321 -4.471 -33.548 1.00 89.72 266 A 1 ATOM 2135 C C . MET A 0 266 . -7.882 -3.519 -34.615 1.00 89.72 266 A 1 ATOM 2136 C CB . MET A 0 266 . -7.365 -5.907 -34.089 1.00 89.72 266 A 1 ATOM 2137 O O . MET A 0 266 . -7.177 -3.208 -35.572 1.00 89.72 266 A 1 ATOM 2138 C CG . MET A 0 266 . -6.459 -6.875 -33.324 1.00 89.72 266 A 1 ATOM 2139 S SD . MET A 0 266 . -6.337 -8.486 -34.153 1.00 89.72 266 A 1 ATOM 2140 C CE . MET A 0 266 . -5.114 -9.306 -33.106 1.00 89.72 266 A 1 ATOM 2141 N N . SER A 0 267 . -9.129 -3.056 -34.471 1.00 91.06 267 A 1 ATOM 2142 C CA . SER A 0 267 . -9.725 -2.058 -35.371 1.00 91.06 267 A 1 ATOM 2143 C C . SER A 0 267 . -9.282 -0.620 -35.074 1.00 91.06 267 A 1 ATOM 2144 C CB . SER A 0 267 . -11.255 -2.161 -35.352 1.00 91.06 267 A 1 ATOM 2145 O O . SER A 0 267 . -9.528 0.277 -35.882 1.00 91.06 267 A 1 ATOM 2146 O OG . SER A 0 267 . -11.830 -1.579 -34.194 1.00 91.06 267 A 1 ATOM 2147 N N . ARG A 0 268 . -8.648 -0.379 -33.918 1.00 89.81 268 A 1 ATOM 2148 C CA . ARG A 0 268 . -8.139 0.943 -33.534 1.00 89.81 268 A 1 ATOM 2149 C C . ARG A 0 268 . -6.830 1.260 -34.272 1.00 89.81 268 A 1 ATOM 2150 C CB . ARG A 0 268 . -7.956 1.032 -32.007 1.00 89.81 268 A 1 ATOM 2151 O O . ARG A 0 268 . -6.116 0.337 -34.667 1.00 89.81 268 A 1 ATOM 2152 C CG . ARG A 0 268 . -9.236 0.762 -31.197 1.00 89.81 268 A 1 ATOM 2153 C CD . ARG A 0 268 . -10.384 1.737 -31.494 1.00 89.81 268 A 1 ATOM 2154 N NE . ARG A 0 268 . -10.061 3.103 -31.031 1.00 89.81 268 A 1 ATOM 2155 N NH1 . ARG A 0 268 . -11.898 4.181 -31.878 1.00 89.81 268 A 1 ATOM 2156 N NH2 . ARG A 0 268 . -10.414 5.309 -30.636 1.00 89.81 268 A 1 ATOM 2157 C CZ . ARG A 0 268 . -10.790 4.191 -31.188 1.00 89.81 268 A 1 ATOM 2158 N N . PRO A 0 269 . -6.496 2.552 -34.460 1.00 90.47 269 A 1 ATOM 2159 C CA . PRO A 0 269 . -5.198 2.946 -34.997 1.00 90.47 269 A 1 ATOM 2160 C C . PRO A 0 269 . -4.055 2.330 -34.188 1.00 90.47 269 A 1 ATOM 2161 C CB . PRO A 0 269 . -5.161 4.477 -34.939 1.00 90.47 269 A 1 ATOM 2162 O O . PRO A 0 269 . -4.116 2.289 -32.960 1.00 90.47 269 A 1 ATOM 2163 C CG . PRO A 0 269 . -6.638 4.865 -34.950 1.00 90.47 269 A 1 ATOM 2164 C CD . PRO A 0 269 . -7.294 3.733 -34.163 1.00 90.47 269 A 1 ATOM 2165 N N . LYS A 0 270 . -3.019 1.856 -34.883 1.00 93.44 270 A 1 ATOM 2166 C CA . LYS A 0 270 . -1.782 1.428 -34.231 1.00 93.44 270 A 1 ATOM 2167 C C . LYS A 0 270 . -0.984 2.660 -33.823 1.00 93.44 270 A 1 ATOM 2168 C CB . LYS A 0 270 . -0.940 0.527 -35.139 1.00 93.44 270 A 1 ATOM 2169 O O . LYS A 0 270 . -0.770 3.544 -34.648 1.00 93.44 270 A 1 ATOM 2170 C CG . LYS A 0 270 . -1.619 -0.821 -35.408 1.00 93.44 270 A 1 ATOM 2171 C CD . LYS A 0 270 . -0.660 -1.713 -36.199 1.00 93.44 270 A 1 ATOM 2172 C CE . LYS A 0 270 . -1.305 -3.071 -36.478 1.00 93.44 270 A 1 ATOM 2173 N NZ . LYS A 0 270 . -0.345 -3.961 -37.174 1.00 93.44 270 A 1 ATOM 2174 N N . ASN A 0 271 . -0.532 2.662 -32.579 1.00 94.73 271 A 1 ATOM 2175 C CA . ASN A 0 271 . 0.324 3.691 -32.004 1.00 94.73 271 A 1 ATOM 2176 C C . ASN A 0 271 . 1.716 3.105 -31.754 1.00 94.73 271 A 1 ATOM 2177 C CB . ASN A 0 271 . -0.321 4.205 -30.710 1.00 94.73 271 A 1 ATOM 2178 O O . ASN A 0 271 . 1.829 2.005 -31.202 1.00 94.73 271 A 1 ATOM 2179 C CG . ASN A 0 271 . -1.623 4.948 -30.943 1.00 94.73 271 A 1 ATOM 2180 N ND2 . ASN A 0 271 . -2.625 4.719 -30.128 1.00 94.73 271 A 1 ATOM 2181 O OD1 . ASN A 0 271 . -1.768 5.738 -31.858 1.00 94.73 271 A 1 ATOM 2182 N N . GLU A 0 272 . 2.750 3.846 -32.144 1.00 95.29 272 A 1 ATOM 2183 C CA . GLU A 0 272 . 4.129 3.553 -31.756 1.00 95.29 272 A 1 ATOM 2184 C C . GLU A 0 272 . 4.355 3.998 -30.302 1.00 95.29 272 A 1 ATOM 2185 C CB . GLU A 0 272 . 5.120 4.252 -32.701 1.00 95.29 272 A 1 ATOM 2186 O O . GLU A 0 272 . 3.819 5.035 -29.903 1.00 95.29 272 A 1 ATOM 2187 C CG . GLU A 0 272 . 5.066 3.723 -34.146 1.00 95.29 272 A 1 ATOM 2188 C CD . GLU A 0 272 . 5.355 2.216 -34.256 1.00 95.29 272 A 1 ATOM 2189 O OE1 . GLU A 0 272 . 4.686 1.554 -35.087 1.00 95.29 272 A 1 ATOM 2190 O OE2 . GLU A 0 272 . 6.234 1.726 -33.514 1.00 95.29 272 A 1 ATOM 2191 N N . PRO A 0 273 . 5.110 3.236 -29.494 1.00 95.26 273 A 1 ATOM 2192 C CA . PRO A 0 273 . 5.387 3.611 -28.115 1.00 95.26 273 A 1 ATOM 2193 C C . PRO A 0 273 . 6.276 4.854 -28.062 1.00 95.26 273 A 1 ATOM 2194 C CB . PRO A 0 273 . 6.081 2.394 -27.499 1.00 95.26 273 A 1 ATOM 2195 O O . PRO A 0 273 . 7.272 4.948 -28.783 1.00 95.26 273 A 1 ATOM 2196 C CG . PRO A 0 273 . 6.786 1.748 -28.691 1.00 95.26 273 A 1 ATOM 2197 C CD . PRO A 0 273 . 5.829 2.020 -29.851 1.00 95.26 273 A 1 ATOM 2198 N N . ARG A 0 274 . 5.965 5.783 -27.156 1.00 95.74 274 A 1 ATOM 2199 C CA . ARG A 0 274 . 6.910 6.841 -26.786 1.00 95.74 274 A 1 ATOM 2200 C C . ARG A 0 274 . 8.001 6.248 -25.908 1.00 95.74 274 A 1 ATOM 2201 C CB . ARG A 0 274 . 6.185 7.988 -26.080 1.00 95.74 274 A 1 ATOM 2202 O O . ARG A 0 274 . 7.747 5.357 -25.095 1.00 95.74 274 A 1 ATOM 2203 C CG . ARG A 0 274 . 5.267 8.736 -27.058 1.00 95.74 274 A 1 ATOM 2204 C CD . ARG A 0 274 . 4.466 9.826 -26.349 1.00 95.74 274 A 1 ATOM 2205 N NE . ARG A 0 274 . 5.329 10.860 -25.739 1.00 95.74 274 A 1 ATOM 2206 N NH1 . ARG A 0 274 . 3.663 11.931 -24.587 1.00 95.74 274 A 1 ATOM 2207 N NH2 . ARG A 0 274 . 5.750 12.542 -24.241 1.00 95.74 274 A 1 ATOM 2208 C CZ . ARG A 0 274 . 4.921 11.763 -24.870 1.00 95.74 274 A 1 ATOM 2209 N N . SER A 0 275 . 9.224 6.747 -26.043 1.00 96.76 275 A 1 ATOM 2210 C CA . SER A 0 275 . 10.294 6.327 -25.141 1.00 96.76 275 A 1 ATOM 2211 C C . SER A 0 275 . 10.018 6.818 -23.716 1.00 96.76 275 A 1 ATOM 2212 C CB . SER A 0 275 . 11.655 6.802 -25.645 1.00 96.76 275 A 1 ATOM 2213 O O . SER A 0 275 . 9.448 7.890 -23.508 1.00 96.76 275 A 1 ATOM 2214 O OG . SER A 0 275 . 11.747 8.203 -25.566 1.00 96.76 275 A 1 ATOM 2215 N N . PHE A 0 276 . 10.473 6.074 -22.705 1.00 97.70 276 A 1 ATOM 2216 C CA . PHE A 0 276 . 10.321 6.508 -21.311 1.00 97.70 276 A 1 ATOM 2217 C C . PHE A 0 276 . 11.093 7.799 -21.002 1.00 97.70 276 A 1 ATOM 2218 C CB . PHE A 0 276 . 10.681 5.368 -20.350 1.00 97.70 276 A 1 ATOM 2219 O O . PHE A 0 276 . 10.714 8.523 -20.090 1.00 97.70 276 A 1 ATOM 2220 C CG . PHE A 0 276 . 9.487 4.493 -20.033 1.00 97.70 276 A 1 ATOM 2221 C CD1 . PHE A 0 276 . 8.806 4.648 -18.810 1.00 97.70 276 A 1 ATOM 2222 C CD2 . PHE A 0 276 . 9.006 3.577 -20.987 1.00 97.70 276 A 1 ATOM 2223 C CE1 . PHE A 0 276 . 7.625 3.927 -18.566 1.00 97.70 276 A 1 ATOM 2224 C CE2 . PHE A 0 276 . 7.839 2.839 -20.732 1.00 97.70 276 A 1 ATOM 2225 C CZ . PHE A 0 276 . 7.136 3.029 -19.532 1.00 97.70 276 A 1 ATOM 2226 N N . THR A 0 277 . 12.120 8.136 -21.784 1.00 97.28 277 A 1 ATOM 2227 C CA . THR A 0 277 . 12.805 9.435 -21.707 1.00 97.28 277 A 1 ATOM 2228 C C . THR A 0 277 . 11.934 10.578 -22.235 1.00 97.28 277 A 1 ATOM 2229 C CB . THR A 0 277 . 14.130 9.382 -22.479 1.00 97.28 277 A 1 ATOM 2230 O O . THR A 0 277 . 11.984 11.676 -21.698 1.00 97.28 277 A 1 ATOM 2231 C CG2 . THR A 0 277 . 15.004 10.616 -22.263 1.00 97.28 277 A 1 ATOM 2232 O OG1 . THR A 0 277 . 14.885 8.274 -22.040 1.00 97.28 277 A 1 ATOM 2233 N N . GLU A 0 278 . 11.096 10.340 -23.250 1.00 96.71 278 A 1 ATOM 2234 C CA . GLU A 0 278 . 10.124 11.334 -23.734 1.00 96.71 278 A 1 ATOM 2235 C C . GLU A 0 278 . 8.892 11.446 -22.832 1.00 96.71 278 A 1 ATOM 2236 C CB . GLU A 0 278 . 9.630 10.956 -25.134 1.00 96.71 278 A 1 ATOM 2237 O O . GLU A 0 278 . 8.272 12.509 -22.775 1.00 96.71 278 A 1 ATOM 2238 C CG . GLU A 0 278 . 10.683 11.147 -26.229 1.00 96.71 278 A 1 ATOM 2239 C CD . GLU A 0 278 . 10.241 10.427 -27.505 1.00 96.71 278 A 1 ATOM 2240 O OE1 . GLU A 0 278 . 10.118 11.107 -28.545 1.00 96.71 278 A 1 ATOM 2241 O OE2 . GLU A 0 278 . 10.018 9.192 -27.407 1.00 96.71 278 A 1 ATOM 2242 N N . LEU A 0 279 . 8.488 10.351 -22.183 1.00 97.10 279 A 1 ATOM 2243 C CA . LEU A 0 279 . 7.384 10.344 -21.217 1.00 97.10 279 A 1 ATOM 2244 C C . LEU A 0 279 . 7.792 11.011 -19.901 1.00 97.10 279 A 1 ATOM 2245 C CB . LEU A 0 279 . 6.918 8.899 -20.963 1.00 97.10 279 A 1 ATOM 2246 O O . LEU A 0 279 . 7.023 11.798 -19.353 1.00 97.10 279 A 1 ATOM 2247 C CG . LEU A 0 279 . 6.237 8.216 -22.158 1.00 97.10 279 A 1 ATOM 2248 C CD1 . LEU A 0 279 . 5.925 6.756 -21.833 1.00 97.10 279 A 1 ATOM 2249 C CD2 . LEU A 0 279 . 4.923 8.900 -22.504 1.00 97.10 279 A 1 ATOM 2250 N N . PHE A 0 280 . 9.009 10.717 -19.438 1.00 97.84 280 A 1 ATOM 2251 C CA . PHE A 0 280 . 9.593 11.188 -18.186 1.00 97.84 280 A 1 ATOM 2252 C C . PHE A 0 280 . 10.973 11.815 -18.463 1.00 97.84 280 A 1 ATOM 2253 C CB . PHE A 0 280 . 9.662 10.022 -17.187 1.00 97.84 280 A 1 ATOM 2254 O O . PHE A 0 280 . 12.010 11.169 -18.242 1.00 97.84 280 A 1 ATOM 2255 C CG . PHE A 0 280 . 8.359 9.273 -17.005 1.00 97.84 280 A 1 ATOM 2256 C CD1 . PHE A 0 280 . 7.376 9.777 -16.137 1.00 97.84 280 A 1 ATOM 2257 C CD2 . PHE A 0 280 . 8.121 8.084 -17.719 1.00 97.84 280 A 1 ATOM 2258 C CE1 . PHE A 0 280 . 6.162 9.089 -15.979 1.00 97.84 280 A 1 ATOM 2259 C CE2 . PHE A 0 280 . 6.901 7.402 -17.569 1.00 97.84 280 A 1 ATOM 2260 C CZ . PHE A 0 280 . 5.923 7.902 -16.693 1.00 97.84 280 A 1 ATOM 2261 N N . PRO A 0 281 . 11.009 13.045 -19.006 1.00 97.11 281 A 1 ATOM 2262 C CA . PRO A 0 281 . 12.262 13.748 -19.264 1.00 97.11 281 A 1 ATOM 2263 C C . PRO A 0 281 . 12.970 14.132 -17.957 1.00 97.11 281 A 1 ATOM 2264 C CB . PRO A 0 281 . 11.885 14.936 -20.150 1.00 97.11 281 A 1 ATOM 2265 O O . PRO A 0 281 . 12.343 14.207 -16.902 1.00 97.11 281 A 1 ATOM 2266 C CG . PRO A 0 281 . 10.417 15.209 -19.823 1.00 97.11 281 A 1 ATOM 2267 C CD . PRO A 0 281 . 9.865 13.840 -19.437 1.00 97.11 281 A 1 ATOM 2268 N N . ASP A 0 282 . 14.292 14.327 -18.015 1.00 94.99 282 A 1 ATOM 2269 C CA . ASP A 0 282 . 15.136 14.556 -16.826 1.00 94.99 282 A 1 ATOM 2270 C C . ASP A 0 282 . 14.692 15.771 -15.994 1.00 94.99 282 A 1 ATOM 2271 C CB . ASP A 0 282 . 16.609 14.745 -17.242 1.00 94.99 282 A 1 ATOM 2272 O O . ASP A 0 282 . 14.806 15.748 -14.774 1.00 94.99 282 A 1 ATOM 2273 C CG . ASP A 0 282 . 17.300 13.477 -17.756 1.00 94.99 282 A 1 ATOM 2274 O OD1 . ASP A 0 282 . 16.889 12.359 -17.364 1.00 94.99 282 A 1 ATOM 2275 O OD2 . ASP A 0 282 . 18.232 13.619 -18.574 1.00 94.99 282 A 1 ATOM 2276 N N . ASP A 0 283 . 14.132 16.804 -16.630 1.00 95.08 283 A 1 ATOM 2277 C CA . ASP A 0 283 . 13.639 18.027 -15.979 1.00 95.08 283 A 1 ATOM 2278 C C . ASP A 0 283 . 12.377 17.818 -15.124 1.00 95.08 283 A 1 ATOM 2279 C CB . ASP A 0 283 . 13.404 19.118 -17.046 1.00 95.08 283 A 1 ATOM 2280 O O . ASP A 0 283 . 11.957 18.736 -14.421 1.00 95.08 283 A 1 ATOM 2281 C CG . ASP A 0 283 . 12.218 18.841 -17.987 1.00 95.08 283 A 1 ATOM 2282 O OD1 . ASP A 0 283 . 11.985 17.659 -18.323 1.00 95.08 283 A 1 ATOM 2283 O OD2 . ASP A 0 283 . 11.557 19.811 -18.427 1.00 95.08 283 A 1 ATOM 2284 N N . ARG A 0 284 . 11.765 16.629 -15.187 1.00 95.48 284 A 1 ATOM 2285 C CA . ARG A 0 284 . 10.628 16.226 -14.341 1.00 95.48 284 A 1 ATOM 2286 C C . ARG A 0 284 . 11.044 15.516 -13.066 1.00 95.48 284 A 1 ATOM 2287 C CB . ARG A 0 284 . 9.656 15.336 -15.133 1.00 95.48 284 A 1 ATOM 2288 O O . ARG A 0 284 . 10.202 15.285 -12.210 1.00 95.48 284 A 1 ATOM 2289 C CG . ARG A 0 284 . 9.102 16.036 -16.371 1.00 95.48 284 A 1 ATOM 2290 C CD . ARG A 0 284 . 8.247 17.242 -15.996 1.00 95.48 284 A 1 ATOM 2291 N NE . ARG A 0 284 . 7.890 18.012 -17.193 1.00 95.48 284 A 1 ATOM 2292 N NH1 . ARG A 0 284 . 6.713 19.624 -16.073 1.00 95.48 284 A 1 ATOM 2293 N NH2 . ARG A 0 284 . 7.020 19.794 -18.283 1.00 95.48 284 A 1 ATOM 2294 C CZ . ARG A 0 284 . 7.206 19.134 -17.176 1.00 95.48 284 A 1 ATOM 2295 N N . PHE A 0 285 . 12.311 15.149 -12.939 1.00 96.53 285 A 1 ATOM 2296 C CA . PHE A 0 285 . 12.820 14.536 -11.725 1.00 96.53 285 A 1 ATOM 2297 C C . PHE A 0 285 . 13.522 15.586 -10.857 1.00 96.53 285 A 1 ATOM 2298 C CB . PHE A 0 285 . 13.728 13.362 -12.086 1.00 96.53 285 A 1 ATOM 2299 O O . PHE A 0 285 . 14.125 16.524 -11.388 1.00 96.53 285 A 1 ATOM 2300 C CG . PHE A 0 285 . 12.990 12.224 -12.764 1.00 96.53 285 A 1 ATOM 2301 C CD1 . PHE A 0 285 . 12.298 11.269 -11.996 1.00 96.53 285 A 1 ATOM 2302 C CD2 . PHE A 0 285 . 12.975 12.129 -14.166 1.00 96.53 285 A 1 ATOM 2303 C CE1 . PHE A 0 285 . 11.632 10.203 -12.626 1.00 96.53 285 A 1 ATOM 2304 C CE2 . PHE A 0 285 . 12.322 11.056 -14.792 1.00 96.53 285 A 1 ATOM 2305 C CZ . PHE A 0 285 . 11.660 10.084 -14.025 1.00 96.53 285 A 1 ATOM 2306 N N . PRO A 0 286 . 13.471 15.443 -9.522 1.00 95.21 286 A 1 ATOM 2307 C CA . PRO A 0 286 . 14.282 16.267 -8.640 1.00 95.21 286 A 1 ATOM 2308 C C . PRO A 0 286 . 15.785 15.996 -8.865 1.00 95.21 286 A 1 ATOM 2309 C CB . PRO A 0 286 . 13.805 15.922 -7.224 1.00 95.21 286 A 1 ATOM 2310 O O . PRO A 0 286 . 16.160 15.008 -9.505 1.00 95.21 286 A 1 ATOM 2311 C CG . PRO A 0 286 . 13.308 14.484 -7.352 1.00 95.21 286 A 1 ATOM 2312 C CD . PRO A 0 286 . 12.753 14.422 -8.770 1.00 95.21 286 A 1 ATOM 2313 N N . PRO A 0 287 . 16.682 16.856 -8.349 1.00 96.11 287 A 1 ATOM 2314 C CA . PRO A 0 287 . 18.114 16.570 -8.344 1.00 96.11 287 A 1 ATOM 2315 C C . PRO A 0 287 . 18.415 15.211 -7.687 1.00 96.11 287 A 1 ATOM 2316 C CB . PRO A 0 287 . 18.762 17.722 -7.569 1.00 96.11 287 A 1 ATOM 2317 O O . PRO A 0 287 . 17.716 14.841 -6.741 1.00 96.11 287 A 1 ATOM 2318 C CG . PRO A 0 287 . 17.754 18.862 -7.719 1.00 96.11 287 A 1 ATOM 2319 C CD . PRO A 0 287 . 16.411 18.137 -7.721 1.00 96.11 287 A 1 ATOM 2320 N N . PRO A 0 288 . 19.450 14.478 -8.143 1.00 97.00 288 A 1 ATOM 2321 C CA . PRO A 0 288 . 19.810 13.188 -7.561 1.00 97.00 288 A 1 ATOM 2322 C C . PRO A 0 288 . 20.152 13.328 -6.075 1.00 97.00 288 A 1 ATOM 2323 C CB . PRO A 0 288 . 21.007 12.686 -8.372 1.00 97.00 288 A 1 ATOM 2324 O O . PRO A 0 288 . 20.705 14.347 -5.650 1.00 97.00 288 A 1 ATOM 2325 C CG . PRO A 0 288 . 21.653 13.978 -8.871 1.00 97.00 288 A 1 ATOM 2326 C CD . PRO A 0 288 . 20.447 14.884 -9.121 1.00 97.00 288 A 1 ATOM 2327 N N . SER A 0 289 . 19.862 12.280 -5.308 1.00 97.17 289 A 1 ATOM 2328 C CA . SER A 0 289 . 20.203 12.215 -3.888 1.00 97.17 289 A 1 ATOM 2329 C C . SER A 0 289 . 21.707 12.378 -3.665 1.00 97.17 289 A 1 ATOM 2330 C CB . SER A 0 289 . 19.772 10.869 -3.323 1.00 97.17 289 A 1 ATOM 2331 O O . SER A 0 289 . 22.530 11.808 -4.387 1.00 97.17 289 A 1 ATOM 2332 O OG . SER A 0 289 . 20.141 10.751 -1.963 1.00 97.17 289 A 1 ATOM 2333 N N . THR A 0 290 . 22.074 13.121 -2.621 1.00 95.26 290 A 1 ATOM 2334 C CA . THR A 0 290 . 23.467 13.213 -2.157 1.00 95.26 290 A 1 ATOM 2335 C C . THR A 0 290 . 23.859 12.078 -1.212 1.00 95.26 290 A 1 ATOM 2336 C CB . THR A 0 290 . 23.743 14.560 -1.477 1.00 95.26 290 A 1 ATOM 2337 O O . THR A 0 290 . 25.044 11.907 -0.938 1.00 95.26 290 A 1 ATOM 2338 C CG2 . THR A 0 290 . 23.618 15.724 -2.462 1.00 95.26 290 A 1 ATOM 2339 O OG1 . THR A 0 290 . 22.840 14.819 -0.425 1.00 95.26 290 A 1 ATOM 2340 N N . GLU A 0 291 . 22.882 11.331 -0.692 1.00 95.16 291 A 1 ATOM 2341 C CA . GLU A 0 291 . 23.082 10.263 0.297 1.00 95.16 291 A 1 ATOM 2342 C C . GLU A 0 291 . 23.015 8.866 -0.336 1.00 95.16 291 A 1 ATOM 2343 C CB . GLU A 0 291 . 22.046 10.401 1.428 1.00 95.16 291 A 1 ATOM 2344 O O . GLU A 0 291 . 23.707 7.950 0.111 1.00 95.16 291 A 1 ATOM 2345 C CG . GLU A 0 291 . 22.189 11.735 2.186 1.00 95.16 291 A 1 ATOM 2346 C CD . GLU A 0 291 . 21.318 11.848 3.452 1.00 95.16 291 A 1 ATOM 2347 O OE1 . GLU A 0 291 . 21.483 12.875 4.154 1.00 95.16 291 A 1 ATOM 2348 O OE2 . GLU A 0 291 . 20.540 10.916 3.750 1.00 95.16 291 A 1 ATOM 2349 N N . HIS A 0 292 . 22.231 8.706 -1.406 1.00 95.89 292 A 1 ATOM 2350 C CA . HIS A 0 292 . 21.995 7.425 -2.064 1.00 95.89 292 A 1 ATOM 2351 C C . HIS A 0 292 . 22.199 7.517 -3.579 1.00 95.89 292 A 1 ATOM 2352 C CB . HIS A 0 292 . 20.576 6.960 -1.739 1.00 95.89 292 A 1 ATOM 2353 O O . HIS A 0 292 . 21.364 8.036 -4.313 1.00 95.89 292 A 1 ATOM 2354 C CG . HIS A 0 292 . 20.310 6.749 -0.274 1.00 95.89 292 A 1 ATOM 2355 C CD2 . HIS A 0 292 . 19.568 7.555 0.548 1.00 95.89 292 A 1 ATOM 2356 N ND1 . HIS A 0 292 . 20.774 5.704 0.490 1.00 95.89 292 A 1 ATOM 2357 C CE1 . HIS A 0 292 . 20.313 5.869 1.740 1.00 95.89 292 A 1 ATOM 2358 N NE2 . HIS A 0 292 . 19.567 6.977 1.821 1.00 95.89 292 A 1 ATOM 2359 N N . GLU A 0 293 . 23.281 6.919 -4.075 1.00 96.18 293 A 1 ATOM 2360 C CA . GLU A 0 293 . 23.673 6.973 -5.493 1.00 96.18 293 A 1 ATOM 2361 C C . GLU A 0 293 . 22.591 6.446 -6.456 1.00 96.18 293 A 1 ATOM 2362 C CB . GLU A 0 293 . 24.954 6.145 -5.691 1.00 96.18 293 A 1 ATOM 2363 O O . GLU A 0 293 . 22.511 6.879 -7.605 1.00 96.18 293 A 1 ATOM 2364 C CG . GLU A 0 293 . 26.114 6.558 -4.766 1.00 96.18 293 A 1 ATOM 2365 C CD . GLU A 0 293 . 27.378 5.703 -4.961 1.00 96.18 293 A 1 ATOM 2366 O OE1 . GLU A 0 293 . 28.233 5.725 -4.047 1.00 96.18 293 A 1 ATOM 2367 O OE2 . GLU A 0 293 . 27.500 5.038 -6.015 1.00 96.18 293 A 1 ATOM 2368 N N . THR A 0 294 . 21.741 5.524 -5.993 1.00 97.52 294 A 1 ATOM 2369 C CA . THR A 0 294 . 20.662 4.903 -6.777 1.00 97.52 294 A 1 ATOM 2370 C C . THR A 0 294 . 19.366 5.715 -6.792 1.00 97.52 294 A 1 ATOM 2371 C CB . THR A 0 294 . 20.354 3.490 -6.263 1.00 97.52 294 A 1 ATOM 2372 O O . THR A 0 294 . 18.446 5.377 -7.536 1.00 97.52 294 A 1 ATOM 2373 C CG2 . THR A 0 294 . 21.560 2.556 -6.344 1.00 97.52 294 A 1 ATOM 2374 O OG1 . THR A 0 294 . 19.947 3.536 -4.918 1.00 97.52 294 A 1 ATOM 2375 N N . LEU A 0 295 . 19.268 6.782 -5.999 1.00 98.33 295 A 1 ATOM 2376 C CA . LEU A 0 295 . 18.099 7.654 -5.936 1.00 98.33 295 A 1 ATOM 2377 C C . LEU A 0 295 . 18.260 8.816 -6.918 1.00 98.33 295 A 1 ATOM 2378 C CB . LEU A 0 295 . 17.879 8.095 -4.487 1.00 98.33 295 A 1 ATOM 2379 O O . LEU A 0 295 . 18.649 9.929 -6.566 1.00 98.33 295 A 1 ATOM 2380 C CG . LEU A 0 295 . 17.455 6.991 -3.508 1.00 98.33 295 A 1 ATOM 2381 C CD1 . LEU A 0 295 . 16.984 7.674 -2.230 1.00 98.33 295 A 1 ATOM 2382 C CD2 . LEU A 0 295 . 16.315 6.121 -4.027 1.00 98.33 295 A 1 ATOM 2383 N N . ASN A 0 296 . 17.994 8.514 -8.186 1.00 97.80 296 A 1 ATOM 2384 C CA . ASN A 0 296 . 18.166 9.431 -9.306 1.00 97.80 296 A 1 ATOM 2385 C C . ASN A 0 296 . 17.125 9.179 -10.416 1.00 97.80 296 A 1 ATOM 2386 C CB . ASN A 0 296 . 19.623 9.302 -9.794 1.00 97.80 296 A 1 ATOM 2387 O O . ASN A 0 296 . 16.401 8.178 -10.406 1.00 97.80 296 A 1 ATOM 2388 C CG . ASN A 0 296 . 19.947 7.930 -10.362 1.00 97.80 296 A 1 ATOM 2389 N ND2 . ASN A 0 296 . 20.975 7.265 -9.899 1.00 97.80 296 A 1 ATOM 2390 O OD1 . ASN A 0 296 . 19.275 7.433 -11.249 1.00 97.80 296 A 1 ATOM 2391 N N . ALA A 0 297 . 17.072 10.086 -11.395 1.00 97.94 297 A 1 ATOM 2392 C CA . ALA A 0 297 . 16.140 10.038 -12.522 1.00 97.94 297 A 1 ATOM 2393 C C . ALA A 0 297 . 16.253 8.761 -13.375 1.00 97.94 297 A 1 ATOM 2394 C CB . ALA A 0 297 . 16.401 11.277 -13.388 1.00 97.94 297 A 1 ATOM 2395 O O . ALA A 0 297 . 15.241 8.246 -13.847 1.00 97.94 297 A 1 ATOM 2396 N N . GLU A 0 298 . 17.463 8.227 -13.571 1.00 97.95 298 A 1 ATOM 2397 C CA . GLU A 0 298 . 17.690 7.020 -14.376 1.00 97.95 298 A 1 ATOM 2398 C C . GLU A 0 298 . 17.021 5.799 -13.736 1.00 97.95 298 A 1 ATOM 2399 C CB . GLU A 0 298 . 19.202 6.806 -14.568 1.00 97.95 298 A 1 ATOM 2400 O O . GLU A 0 298 . 16.239 5.109 -14.389 1.00 97.95 298 A 1 ATOM 2401 C CG . GLU A 0 298 . 19.529 5.605 -15.471 1.00 97.95 298 A 1 ATOM 2402 C CD . GLU A 0 298 . 21.039 5.346 -15.619 1.00 97.95 298 A 1 ATOM 2403 O OE1 . GLU A 0 298 . 21.380 4.369 -16.323 1.00 97.95 298 A 1 ATOM 2404 O OE2 . GLU A 0 298 . 21.844 6.106 -15.037 1.00 97.95 298 A 1 ATOM 2405 N N . GLN A 0 299 . 17.260 5.581 -12.442 1.00 98.43 299 A 1 ATOM 2406 C CA . GLN A 0 299 . 16.686 4.463 -11.692 1.00 98.43 299 A 1 ATOM 2407 C C . GLN A 0 299 . 15.172 4.623 -11.493 1.00 98.43 299 A 1 ATOM 2408 C CB . GLN A 0 299 . 17.414 4.353 -10.345 1.00 98.43 299 A 1 ATOM 2409 O O . GLN A 0 299 . 14.423 3.651 -11.603 1.00 98.43 299 A 1 ATOM 2410 C CG . GLN A 0 299 . 18.898 3.983 -10.487 1.00 98.43 299 A 1 ATOM 2411 C CD . GLN A 0 299 . 19.102 2.622 -11.139 1.00 98.43 299 A 1 ATOM 2412 N NE2 . GLN A 0 299 . 20.138 2.452 -11.927 1.00 98.43 299 A 1 ATOM 2413 O OE1 . GLN A 0 299 . 18.342 1.688 -10.945 1.00 98.43 299 A 1 ATOM 2414 N N . ALA A 0 300 . 14.695 5.848 -11.258 1.00 98.53 300 A 1 ATOM 2415 C CA . ALA A 0 300 . 13.265 6.143 -11.190 1.00 98.53 300 A 1 ATOM 2416 C C . ALA A 0 300 . 12.549 5.799 -12.511 1.00 98.53 300 A 1 ATOM 2417 C CB . ALA A 0 300 . 13.115 7.630 -10.849 1.00 98.53 300 A 1 ATOM 2418 O O . ALA A 0 300 . 11.503 5.143 -12.516 1.00 98.53 300 A 1 ATOM 2419 N N . ARG A 0 301 . 13.138 6.202 -13.643 1.00 98.47 301 A 1 ATOM 2420 C CA . ARG A 0 301 . 12.619 5.922 -14.986 1.00 98.47 301 A 1 ATOM 2421 C C . ARG A 0 301 . 12.673 4.436 -15.335 1.00 98.47 301 A 1 ATOM 2422 C CB . ARG A 0 301 . 13.403 6.772 -15.990 1.00 98.47 301 A 1 ATOM 2423 O O . ARG A 0 301 . 11.711 3.939 -15.920 1.00 98.47 301 A 1 ATOM 2424 C CG . ARG A 0 301 . 12.840 6.670 -17.414 1.00 98.47 301 A 1 ATOM 2425 C CD . ARG A 0 301 . 13.748 7.387 -18.416 1.00 98.47 301 A 1 ATOM 2426 N NE . ARG A 0 301 . 13.860 8.819 -18.107 1.00 98.47 301 A 1 ATOM 2427 N NH1 . ARG A 0 301 . 16.123 8.974 -17.595 1.00 98.47 301 A 1 ATOM 2428 N NH2 . ARG A 0 301 . 14.785 10.742 -17.474 1.00 98.47 301 A 1 ATOM 2429 C CZ . ARG A 0 301 . 14.930 9.485 -17.722 1.00 98.47 301 A 1 ATOM 2430 N N . ASP A 0 302 . 13.746 3.727 -14.973 1.00 98.65 302 A 1 ATOM 2431 C CA . ASP A 0 302 . 13.838 2.273 -15.180 1.00 98.65 302 A 1 ATOM 2432 C C . ASP A 0 302 . 12.694 1.556 -14.451 1.00 98.65 302 A 1 ATOM 2433 C CB . ASP A 0 302 . 15.207 1.717 -14.742 1.00 98.65 302 A 1 ATOM 2434 O O . ASP A 0 302 . 11.952 0.791 -15.071 1.00 98.65 302 A 1 ATOM 2435 C CG . ASP A 0 302 . 15.375 0.244 -15.168 1.00 98.65 302 A 1 ATOM 2436 O OD1 . ASP A 0 302 . 15.223 -0.058 -16.367 1.00 98.65 302 A 1 ATOM 2437 O OD2 . ASP A 0 302 . 15.626 -0.650 -14.331 1.00 98.65 302 A 1 ATOM 2438 N N . LEU A 0 303 . 12.449 1.898 -13.182 1.00 98.77 303 A 1 ATOM 2439 C CA . LEU A 0 303 . 11.342 1.329 -12.412 1.00 98.77 303 A 1 ATOM 2440 C C . LEU A 0 303 . 9.973 1.622 -13.046 1.00 98.77 303 A 1 ATOM 2441 C CB . LEU A 0 303 . 11.413 1.848 -10.970 1.00 98.77 303 A 1 ATOM 2442 O O . LEU A 0 303 . 9.160 0.705 -13.193 1.00 98.77 303 A 1 ATOM 2443 C CG . LEU A 0 303 . 10.366 1.218 -10.033 1.00 98.77 303 A 1 ATOM 2444 C CD1 . LEU A 0 303 . 10.478 -0.310 -9.998 1.00 98.77 303 A 1 ATOM 2445 C CD2 . LEU A 0 303 . 10.576 1.761 -8.623 1.00 98.77 303 A 1 ATOM 2446 N N . LEU A 0 304 . 9.727 2.866 -13.480 1.00 98.72 304 A 1 ATOM 2447 C CA . LEU A 0 304 . 8.507 3.233 -14.214 1.00 98.72 304 A 1 ATOM 2448 C C . LEU A 0 304 . 8.319 2.365 -15.462 1.00 98.72 304 A 1 ATOM 2449 C CB . LEU A 0 304 . 8.555 4.720 -14.616 1.00 98.72 304 A 1 ATOM 2450 O O . LEU A 0 304 . 7.213 1.880 -15.704 1.00 98.72 304 A 1 ATOM 2451 C CG . LEU A 0 304 . 8.174 5.681 -13.482 1.00 98.72 304 A 1 ATOM 2452 C CD1 . LEU A 0 304 . 8.604 7.104 -13.831 1.00 98.72 304 A 1 ATOM 2453 C CD2 . LEU A 0 304 . 6.662 5.684 -13.245 1.00 98.72 304 A 1 ATOM 2454 N N . SER A 0 305 . 9.391 2.124 -16.220 1.00 98.47 305 A 1 ATOM 2455 C CA . SER A 0 305 . 9.351 1.312 -17.443 1.00 98.47 305 A 1 ATOM 2456 C C . SER A 0 305 . 9.016 -0.156 -17.202 1.00 98.47 305 A 1 ATOM 2457 C CB . SER A 0 305 . 10.648 1.477 -18.235 1.00 98.47 305 A 1 ATOM 2458 O O . SER A 0 305 . 8.408 -0.804 -18.052 1.00 98.47 305 A 1 ATOM 2459 O OG . SER A 0 305 . 11.680 0.642 -17.755 1.00 98.47 305 A 1 ATOM 2460 N N . ARG A 0 306 . 9.345 -0.666 -16.013 1.00 98.70 306 A 1 ATOM 2461 C CA . ARG A 0 306 . 9.064 -2.041 -15.592 1.00 98.70 306 A 1 ATOM 2462 C C . ARG A 0 306 . 7.671 -2.208 -14.975 1.00 98.70 306 A 1 ATOM 2463 C CB . ARG A 0 306 . 10.167 -2.456 -14.618 1.00 98.70 306 A 1 ATOM 2464 O O . ARG A 0 306 . 7.094 -3.293 -15.061 1.00 98.70 306 A 1 ATOM 2465 C CG . ARG A 0 306 . 11.556 -2.546 -15.257 1.00 98.70 306 A 1 ATOM 2466 C CD . ARG A 0 306 . 12.562 -2.842 -14.146 1.00 98.70 306 A 1 ATOM 2467 N NE . ARG A 0 306 . 13.932 -2.805 -14.650 1.00 98.70 306 A 1 ATOM 2468 N NH1 . ARG A 0 306 . 14.394 -5.052 -14.818 1.00 98.70 306 A 1 ATOM 2469 N NH2 . ARG A 0 306 . 15.936 -3.482 -15.322 1.00 98.70 306 A 1 ATOM 2470 C CZ . ARG A 0 306 . 14.741 -3.795 -14.932 1.00 98.70 306 A 1 ATOM 2471 N N . MET A 0 307 . 7.118 -1.149 -14.376 1.00 98.75 307 A 1 ATOM 2472 C CA . MET A 0 307 . 5.753 -1.126 -13.828 1.00 98.75 307 A 1 ATOM 2473 C C . MET A 0 307 . 4.688 -0.843 -14.898 1.00 98.75 307 A 1 ATOM 2474 C CB . MET A 0 307 . 5.647 -0.062 -12.725 1.00 98.75 307 A 1 ATOM 2475 O O . MET A 0 307 . 3.636 -1.482 -14.918 1.00 98.75 307 A 1 ATOM 2476 C CG . MET A 0 307 . 6.415 -0.413 -11.450 1.00 98.75 307 A 1 ATOM 2477 S SD . MET A 0 307 . 6.226 0.858 -10.168 1.00 98.75 307 A 1 ATOM 2478 C CE . MET A 0 307 . 6.870 -0.043 -8.737 1.00 98.75 307 A 1 ATOM 2479 N N . LEU A 0 308 . 4.941 0.103 -15.806 1.00 98.67 308 A 1 ATOM 2480 C CA . LEU A 0 308 . 3.995 0.546 -16.837 1.00 98.67 308 A 1 ATOM 2481 C C . LEU A 0 308 . 4.092 -0.313 -18.106 1.00 98.67 308 A 1 ATOM 2482 C CB . LEU A 0 308 . 4.170 2.054 -17.091 1.00 98.67 308 A 1 ATOM 2483 O O . LEU A 0 308 . 4.256 0.183 -19.218 1.00 98.67 308 A 1 ATOM 2484 C CG . LEU A 0 308 . 3.809 2.952 -15.896 1.00 98.67 308 A 1 ATOM 2485 C CD1 . LEU A 0 308 . 4.126 4.404 -16.246 1.00 98.67 308 A 1 ATOM 2486 C CD2 . LEU A 0 308 . 2.322 2.857 -15.538 1.00 98.67 308 A 1 ATOM 2487 N N . VAL A 0 309 . 3.965 -1.629 -17.928 1.00 98.12 309 A 1 ATOM 2488 C CA . VAL A 0 309 . 3.959 -2.621 -19.010 1.00 98.12 309 A 1 ATOM 2489 C C . VAL A 0 309 . 2.530 -3.106 -19.246 1.00 98.12 309 A 1 ATOM 2490 C CB . VAL A 0 309 . 4.927 -3.780 -18.704 1.00 98.12 309 A 1 ATOM 2491 O O . VAL A 0 309 . 1.863 -3.583 -18.320 1.00 98.12 309 A 1 ATOM 2492 C CG1 . VAL A 0 309 . 4.963 -4.797 -19.850 1.00 98.12 309 A 1 ATOM 2493 C CG2 . VAL A 0 309 . 6.355 -3.271 -18.490 1.00 98.12 309 A 1 ATOM 2494 N N . ILE A 0 310 . 2.043 -2.977 -20.489 1.00 97.34 310 A 1 ATOM 2495 C CA . ILE A 0 310 . 0.669 -3.371 -20.855 1.00 97.34 310 A 1 ATOM 2496 C C . ILE A 0 310 . 0.448 -4.865 -20.614 1.00 97.34 310 A 1 ATOM 2497 C CB . ILE A 0 310 . 0.326 -2.988 -22.319 1.00 97.34 310 A 1 ATOM 2498 O O . ILE A 0 310 . -0.594 -5.245 -20.088 1.00 97.34 310 A 1 ATOM 2499 C CG1 . ILE A 0 310 . 0.255 -1.450 -22.463 1.00 97.34 310 A 1 ATOM 2500 C CG2 . ILE A 0 310 . -1.002 -3.632 -22.777 1.00 97.34 310 A 1 ATOM 2501 C CD1 . ILE A 0 310 . -0.021 -0.962 -23.893 1.00 97.34 310 A 1 ATOM 2502 N N . ASP A 0 311 . 1.417 -5.705 -20.981 1.00 96.55 311 A 1 ATOM 2503 C CA . ASP A 0 311 . 1.326 -7.142 -20.751 1.00 96.55 311 A 1 ATOM 2504 C C . ASP A 0 311 . 1.593 -7.483 -19.269 1.00 96.55 311 A 1 ATOM 2505 C CB . ASP A 0 311 . 2.274 -7.899 -21.695 1.00 96.55 311 A 1 ATOM 2506 O O . ASP A 0 311 . 2.740 -7.379 -18.824 1.00 96.55 311 A 1 ATOM 2507 C CG . ASP A 0 311 . 1.959 -9.396 -21.696 1.00 96.55 311 A 1 ATOM 2508 O OD1 . ASP A 0 311 . 1.512 -9.922 -20.646 1.00 96.55 311 A 1 ATOM 2509 O OD2 . ASP A 0 311 . 1.957 -10.011 -22.784 1.00 96.55 311 A 1 ATOM 2510 N N . PRO A 0 312 . 0.590 -7.954 -18.500 1.00 96.23 312 A 1 ATOM 2511 C CA . PRO A 0 312 . 0.778 -8.281 -17.087 1.00 96.23 312 A 1 ATOM 2512 C C . PRO A 0 312 . 1.729 -9.460 -16.837 1.00 96.23 312 A 1 ATOM 2513 C CB . PRO A 0 312 . -0.625 -8.585 -16.559 1.00 96.23 312 A 1 ATOM 2514 O O . PRO A 0 312 . 2.169 -9.641 -15.709 1.00 96.23 312 A 1 ATOM 2515 C CG . PRO A 0 312 . -1.370 -9.096 -17.790 1.00 96.23 312 A 1 ATOM 2516 C CD . PRO A 0 312 . -0.787 -8.230 -18.901 1.00 96.23 312 A 1 ATOM 2517 N N . LEU A 0 313 . 2.059 -10.270 -17.852 1.00 95.36 313 A 1 ATOM 2518 C CA . LEU A 0 313 . 3.036 -11.360 -17.723 1.00 95.36 313 A 1 ATOM 2519 C C . LEU A 0 313 . 4.487 -10.871 -17.812 1.00 95.36 313 A 1 ATOM 2520 C CB . LEU A 0 313 . 2.789 -12.421 -18.811 1.00 95.36 313 A 1 ATOM 2521 O O . LEU A 0 313 . 5.397 -11.628 -17.498 1.00 95.36 313 A 1 ATOM 2522 C CG . LEU A 0 313 . 1.398 -13.067 -18.795 1.00 95.36 313 A 1 ATOM 2523 C CD1 . LEU A 0 313 . 1.301 -14.087 -19.931 1.00 95.36 313 A 1 ATOM 2524 C CD2 . LEU A 0 313 . 1.092 -13.782 -17.478 1.00 95.36 313 A 1 ATOM 2525 N N . GLN A 0 314 . 4.701 -9.645 -18.297 1.00 96.76 314 A 1 ATOM 2526 C CA . GLN A 0 314 . 6.022 -9.019 -18.439 1.00 96.76 314 A 1 ATOM 2527 C C . GLN A 0 314 . 6.231 -7.872 -17.441 1.00 96.76 314 A 1 ATOM 2528 C CB . GLN A 0 314 . 6.179 -8.508 -19.880 1.00 96.76 314 A 1 ATOM 2529 O O . GLN A 0 314 . 7.342 -7.371 -17.293 1.00 96.76 314 A 1 ATOM 2530 C CG . GLN A 0 314 . 6.065 -9.600 -20.952 1.00 96.76 314 A 1 ATOM 2531 C CD . GLN A 0 314 . 7.099 -10.705 -20.774 1.00 96.76 314 A 1 ATOM 2532 N NE2 . GLN A 0 314 . 6.687 -11.935 -20.576 1.00 96.76 314 A 1 ATOM 2533 O OE1 . GLN A 0 314 . 8.295 -10.488 -20.808 1.00 96.76 314 A 1 ATOM 2534 N N . ARG A 0 315 . 5.156 -7.437 -16.776 1.00 98.14 315 A 1 ATOM 2535 C CA . ARG A 0 315 . 5.181 -6.400 -15.747 1.00 98.14 315 A 1 ATOM 2536 C C . ARG A 0 315 . 5.901 -6.918 -14.503 1.00 98.14 315 A 1 ATOM 2537 C CB . ARG A 0 315 . 3.734 -5.975 -15.470 1.00 98.14 315 A 1 ATOM 2538 O O . ARG A 0 315 . 5.631 -8.037 -14.069 1.00 98.14 315 A 1 ATOM 2539 C CG . ARG A 0 315 . 3.646 -4.730 -14.582 1.00 98.14 315 A 1 ATOM 2540 C CD . ARG A 0 315 . 2.198 -4.322 -14.270 1.00 98.14 315 A 1 ATOM 2541 N NE . ARG A 0 315 . 1.339 -4.259 -15.474 1.00 98.14 315 A 1 ATOM 2542 N NH1 . ARG A 0 315 . -0.559 -5.222 -14.587 1.00 98.14 315 A 1 ATOM 2543 N NH2 . ARG A 0 315 . -0.523 -4.625 -16.726 1.00 98.14 315 A 1 ATOM 2544 C CZ . ARG A 0 315 . 0.097 -4.702 -15.584 1.00 98.14 315 A 1 ATOM 2545 N N . ILE A 0 316 . 6.787 -6.094 -13.941 1.00 98.62 316 A 1 ATOM 2546 C CA . ILE A 0 316 . 7.575 -6.423 -12.745 1.00 98.62 316 A 1 ATOM 2547 C C . ILE A 0 316 . 6.688 -6.921 -11.599 1.00 98.62 316 A 1 ATOM 2548 C CB . ILE A 0 316 . 8.431 -5.207 -12.337 1.00 98.62 316 A 1 ATOM 2549 O O . ILE A 0 316 . 5.585 -6.413 -11.397 1.00 98.62 316 A 1 ATOM 2550 C CG1 . ILE A 0 316 . 9.536 -5.581 -11.335 1.00 98.62 316 A 1 ATOM 2551 C CG2 . ILE A 0 316 . 7.593 -4.021 -11.823 1.00 98.62 316 A 1 ATOM 2552 C CD1 . ILE A 0 316 . 10.548 -4.463 -11.061 1.00 98.62 316 A 1 ATOM 2553 N N . SER A 0 317 . 7.162 -7.919 -10.856 1.00 98.08 317 A 1 ATOM 2554 C CA . SER A 0 317 . 6.469 -8.398 -9.659 1.00 98.08 317 A 1 ATOM 2555 C C . SER A 0 317 . 6.649 -7.428 -8.483 1.00 98.08 317 A 1 ATOM 2556 C CB . SER A 0 317 . 6.951 -9.810 -9.307 1.00 98.08 317 A 1 ATOM 2557 O O . SER A 0 317 . 7.536 -6.571 -8.498 1.00 98.08 317 A 1 ATOM 2558 O OG . SER A 0 317 . 8.258 -9.775 -8.777 1.00 98.08 317 A 1 ATOM 2559 N N . VAL A 0 318 . 5.827 -7.562 -7.436 1.00 98.00 318 A 1 ATOM 2560 C CA . VAL A 0 318 . 6.010 -6.775 -6.203 1.00 98.00 318 A 1 ATOM 2561 C C . VAL A 0 318 . 7.359 -7.072 -5.538 1.00 98.00 318 A 1 ATOM 2562 C CB . VAL A 0 318 . 4.833 -6.986 -5.227 1.00 98.00 318 A 1 ATOM 2563 O O . VAL A 0 318 . 8.027 -6.155 -5.064 1.00 98.00 318 A 1 ATOM 2564 C CG1 . VAL A 0 318 . 4.790 -8.367 -4.565 1.00 98.00 318 A 1 ATOM 2565 C CG2 . VAL A 0 318 . 4.828 -5.888 -4.159 1.00 98.00 318 A 1 ATOM 2566 N N . ASP A 0 319 . 7.791 -8.336 -5.557 1.00 97.52 319 A 1 ATOM 2567 C CA . ASP A 0 319 . 9.069 -8.773 -4.999 1.00 97.52 319 A 1 ATOM 2568 C C . ASP A 0 319 . 10.252 -8.163 -5.751 1.00 97.52 319 A 1 ATOM 2569 C CB . ASP A 0 319 . 9.146 -10.304 -5.030 1.00 97.52 319 A 1 ATOM 2570 O O . ASP A 0 319 . 11.154 -7.604 -5.127 1.00 97.52 319 A 1 ATOM 2571 C CG . ASP A 0 319 . 8.169 -10.914 -4.031 1.00 97.52 319 A 1 ATOM 2572 O OD1 . ASP A 0 319 . 8.484 -10.852 -2.817 1.00 97.52 319 A 1 ATOM 2573 O OD2 . ASP A 0 319 . 7.099 -11.384 -4.468 1.00 97.52 319 A 1 ATOM 2574 N N . ASP A 0 320 . 10.228 -8.199 -7.083 1.00 98.26 320 A 1 ATOM 2575 C CA . ASP A 0 320 . 11.291 -7.611 -7.901 1.00 98.26 320 A 1 ATOM 2576 C C . ASP A 0 320 . 11.315 -6.080 -7.776 1.00 98.26 320 A 1 ATOM 2577 C CB . ASP A 0 320 . 11.103 -8.010 -9.368 1.00 98.26 320 A 1 ATOM 2578 O O . ASP A 0 320 . 12.387 -5.476 -7.752 1.00 98.26 320 A 1 ATOM 2579 C CG . ASP A 0 320 . 11.229 -9.508 -9.630 1.00 98.26 320 A 1 ATOM 2580 O OD1 . ASP A 0 320 . 12.145 -10.143 -9.068 1.00 98.26 320 A 1 ATOM 2581 O OD2 . ASP A 0 320 . 10.377 -10.000 -10.412 1.00 98.26 320 A 1 ATOM 2582 N N . ALA A 0 321 . 10.148 -5.438 -7.644 1.00 98.67 321 A 1 ATOM 2583 C CA . ALA A 0 321 . 10.058 -3.995 -7.430 1.00 98.67 321 A 1 ATOM 2584 C C . ALA A 0 321 . 10.678 -3.566 -6.088 1.00 98.67 321 A 1 ATOM 2585 C CB . ALA A 0 321 . 8.591 -3.565 -7.546 1.00 98.67 321 A 1 ATOM 2586 O O . ALA A 0 321 . 11.355 -2.541 -6.034 1.00 98.67 321 A 1 ATOM 2587 N N . LEU A 0 322 . 10.510 -4.359 -5.023 1.00 98.36 322 A 1 ATOM 2588 C CA . LEU A 0 322 . 11.143 -4.119 -3.715 1.00 98.36 322 A 1 ATOM 2589 C C . LEU A 0 322 . 12.669 -4.313 -3.735 1.00 98.36 322 A 1 ATOM 2590 C CB . LEU A 0 322 . 10.492 -5.046 -2.674 1.00 98.36 322 A 1 ATOM 2591 O O . LEU A 0 322 . 13.377 -3.720 -2.921 1.00 98.36 322 A 1 ATOM 2592 C CG . LEU A 0 322 . 9.093 -4.578 -2.241 1.00 98.36 322 A 1 ATOM 2593 C CD1 . LEU A 0 322 . 8.367 -5.712 -1.527 1.00 98.36 322 A 1 ATOM 2594 C CD2 . LEU A 0 322 . 9.177 -3.387 -1.283 1.00 98.36 322 A 1 ATOM 2595 N N . HIS A 0 323 . 13.184 -5.107 -4.674 1.00 98.29 323 A 1 ATOM 2596 C CA . HIS A 0 323 . 14.623 -5.292 -4.895 1.00 98.29 323 A 1 ATOM 2597 C C . HIS A 0 323 . 15.208 -4.328 -5.937 1.00 98.29 323 A 1 ATOM 2598 C CB . HIS A 0 323 . 14.899 -6.755 -5.253 1.00 98.29 323 A 1 ATOM 2599 O O . HIS A 0 323 . 16.412 -4.353 -6.198 1.00 98.29 323 A 1 ATOM 2600 C CG . HIS A 0 323 . 14.670 -7.683 -4.091 1.00 98.29 323 A 1 ATOM 2601 C CD2 . HIS A 0 323 . 15.596 -8.085 -3.167 1.00 98.29 323 A 1 ATOM 2602 N ND1 . HIS A 0 323 . 13.477 -8.269 -3.748 1.00 98.29 323 A 1 ATOM 2603 C CE1 . HIS A 0 323 . 13.676 -9.014 -2.650 1.00 98.29 323 A 1 ATOM 2604 N NE2 . HIS A 0 323 . 14.959 -8.939 -2.261 1.00 98.29 323 A 1 ATOM 2605 N N . HIS A 0 324 . 14.389 -3.461 -6.533 1.00 98.70 324 A 1 ATOM 2606 C CA . HIS A 0 324 . 14.857 -2.483 -7.504 1.00 98.70 324 A 1 ATOM 2607 C C . HIS A 0 324 . 15.796 -1.456 -6.838 1.00 98.70 324 A 1 ATOM 2608 C CB . HIS A 0 324 . 13.650 -1.797 -8.147 1.00 98.70 324 A 1 ATOM 2609 O O . HIS A 0 324 . 15.459 -0.969 -5.758 1.00 98.70 324 A 1 ATOM 2610 C CG . HIS A 0 324 . 14.060 -0.959 -9.321 1.00 98.70 324 A 1 ATOM 2611 C CD2 . HIS A 0 324 . 14.165 -1.390 -10.613 1.00 98.70 324 A 1 ATOM 2612 N ND1 . HIS A 0 324 . 14.486 0.348 -9.285 1.00 98.70 324 A 1 ATOM 2613 C CE1 . HIS A 0 324 . 14.890 0.682 -10.522 1.00 98.70 324 A 1 ATOM 2614 N NE2 . HIS A 0 324 . 14.675 -0.336 -11.363 1.00 98.70 324 A 1 ATOM 2615 N N . PRO A 0 325 . 16.919 -1.033 -7.459 1.00 98.34 325 A 1 ATOM 2616 C CA . PRO A 0 325 . 17.887 -0.121 -6.828 1.00 98.34 325 A 1 ATOM 2617 C C . PRO A 0 325 . 17.294 1.202 -6.322 1.00 98.34 325 A 1 ATOM 2618 C CB . PRO A 0 325 . 18.949 0.142 -7.899 1.00 98.34 325 A 1 ATOM 2619 O O . PRO A 0 325 . 17.743 1.734 -5.308 1.00 98.34 325 A 1 ATOM 2620 C CG . PRO A 0 325 . 18.906 -1.111 -8.769 1.00 98.34 325 A 1 ATOM 2621 C CD . PRO A 0 325 . 17.436 -1.513 -8.737 1.00 98.34 325 A 1 ATOM 2622 N N . TYR A 0 326 . 16.264 1.712 -7.004 1.00 98.56 326 A 1 ATOM 2623 C CA . TYR A 0 326 . 15.526 2.911 -6.587 1.00 98.56 326 A 1 ATOM 2624 C C . TYR A 0 326 . 14.715 2.733 -5.289 1.00 98.56 326 A 1 ATOM 2625 C CB . TYR A 0 326 . 14.584 3.363 -7.715 1.00 98.56 326 A 1 ATOM 2626 O O . TYR A 0 326 . 14.364 3.726 -4.673 1.00 98.56 326 A 1 ATOM 2627 C CG . TYR A 0 326 . 14.056 4.773 -7.539 1.00 98.56 326 A 1 ATOM 2628 C CD1 . TYR A 0 326 . 12.705 4.988 -7.203 1.00 98.56 326 A 1 ATOM 2629 C CD2 . TYR A 0 326 . 14.930 5.869 -7.672 1.00 98.56 326 A 1 ATOM 2630 C CE1 . TYR A 0 326 . 12.228 6.294 -6.999 1.00 98.56 326 A 1 ATOM 2631 C CE2 . TYR A 0 326 . 14.459 7.178 -7.462 1.00 98.56 326 A 1 ATOM 2632 O OH . TYR A 0 326 . 12.619 8.642 -6.939 1.00 98.56 326 A 1 ATOM 2633 C CZ . TYR A 0 326 . 13.104 7.389 -7.126 1.00 98.56 326 A 1 ATOM 2634 N N . ILE A 0 327 . 14.381 1.504 -4.882 1.00 98.45 327 A 1 ATOM 2635 C CA . ILE A 0 327 . 13.524 1.188 -3.718 1.00 98.45 327 A 1 ATOM 2636 C C . ILE A 0 327 . 14.320 0.498 -2.607 1.00 98.45 327 A 1 ATOM 2637 C CB . ILE A 0 327 . 12.343 0.299 -4.179 1.00 98.45 327 A 1 ATOM 2638 O O . ILE A 0 327 . 14.103 0.758 -1.426 1.00 98.45 327 A 1 ATOM 2639 C CG1 . ILE A 0 327 . 11.454 1.000 -5.229 1.00 98.45 327 A 1 ATOM 2640 C CG2 . ILE A 0 327 . 11.477 -0.188 -3.006 1.00 98.45 327 A 1 ATOM 2641 C CD1 . ILE A 0 327 . 10.800 2.316 -4.781 1.00 98.45 327 A 1 ATOM 2642 N N . HIS A 0 328 . 15.266 -0.362 -2.987 1.00 97.69 328 A 1 ATOM 2643 C CA . HIS A 0 328 . 15.971 -1.277 -2.093 1.00 97.69 328 A 1 ATOM 2644 C C . HIS A 0 328 . 16.787 -0.583 -0.990 1.00 97.69 328 A 1 ATOM 2645 C CB . HIS A 0 328 . 16.862 -2.176 -2.958 1.00 97.69 328 A 1 ATOM 2646 O O . HIS A 0 328 . 17.115 -1.209 0.011 1.00 97.69 328 A 1 ATOM 2647 C CG . HIS A 0 328 . 17.420 -3.352 -2.204 1.00 97.69 328 A 1 ATOM 2648 C CD2 . HIS A 0 328 . 18.717 -3.544 -1.810 1.00 97.69 328 A 1 ATOM 2649 N ND1 . HIS A 0 328 . 16.693 -4.427 -1.750 1.00 97.69 328 A 1 ATOM 2650 C CE1 . HIS A 0 328 . 17.531 -5.246 -1.095 1.00 97.69 328 A 1 ATOM 2651 N NE2 . HIS A 0 328 . 18.784 -4.762 -1.124 1.00 97.69 328 A 1 ATOM 2652 N N . VAL A 0 329 . 17.082 0.713 -1.131 1.00 97.39 329 A 1 ATOM 2653 C CA . VAL A 0 329 . 17.768 1.512 -0.098 1.00 97.39 329 A 1 ATOM 2654 C C . VAL A 0 329 . 17.025 1.527 1.246 1.00 97.39 329 A 1 ATOM 2655 C CB . VAL A 0 329 . 18.017 2.954 -0.582 1.00 97.39 329 A 1 ATOM 2656 O O . VAL A 0 329 . 17.659 1.702 2.282 1.00 97.39 329 A 1 ATOM 2657 C CG1 . VAL A 0 329 . 18.857 2.982 -1.863 1.00 97.39 329 A 1 ATOM 2658 C CG2 . VAL A 0 329 . 16.723 3.722 -0.852 1.00 97.39 329 A 1 ATOM 2659 N N . TRP A 0 330 . 15.706 1.298 1.233 1.00 97.36 330 A 1 ATOM 2660 C CA . TRP A 0 330 . 14.851 1.237 2.424 1.00 97.36 330 A 1 ATOM 2661 C C . TRP A 0 330 . 14.530 -0.191 2.877 1.00 97.36 330 A 1 ATOM 2662 C CB . TRP A 0 330 . 13.545 1.989 2.142 1.00 97.36 330 A 1 ATOM 2663 O O . TRP A 0 330 . 13.751 -0.365 3.808 1.00 97.36 330 A 1 ATOM 2664 C CG . TRP A 0 330 . 13.707 3.341 1.529 1.00 97.36 330 A 1 ATOM 2665 C CD1 . TRP A 0 330 . 13.327 3.672 0.278 1.00 97.36 330 A 1 ATOM 2666 C CD2 . TRP A 0 330 . 14.374 4.520 2.074 1.00 97.36 330 A 1 ATOM 2667 C CE2 . TRP A 0 330 . 14.359 5.542 1.079 1.00 97.36 330 A 1 ATOM 2668 C CE3 . TRP A 0 330 . 15.030 4.813 3.289 1.00 97.36 330 A 1 ATOM 2669 N NE1 . TRP A 0 330 . 13.697 4.972 0.016 1.00 97.36 330 A 1 ATOM 2670 C CH2 . TRP A 0 330 . 15.623 7.045 2.485 1.00 97.36 330 A 1 ATOM 2671 C CZ2 . TRP A 0 330 . 14.970 6.787 1.270 1.00 97.36 330 A 1 ATOM 2672 C CZ3 . TRP A 0 330 . 15.648 6.062 3.491 1.00 97.36 330 A 1 ATOM 2673 N N . TYR A 0 331 . 15.064 -1.213 2.199 1.00 97.31 331 A 1 ATOM 2674 C CA . TYR A 0 331 . 14.637 -2.596 2.385 1.00 97.31 331 A 1 ATOM 2675 C C . TYR A 0 331 . 14.906 -3.082 3.811 1.00 97.31 331 A 1 ATOM 2676 C CB . TYR A 0 331 . 15.311 -3.500 1.341 1.00 97.31 331 A 1 ATOM 2677 O O . TYR A 0 331 . 16.055 -3.256 4.221 1.00 97.31 331 A 1 ATOM 2678 C CG . TYR A 0 331 . 14.789 -4.928 1.306 1.00 97.31 331 A 1 ATOM 2679 C CD1 . TYR A 0 331 . 15.203 -5.861 2.278 1.00 97.31 331 A 1 ATOM 2680 C CD2 . TYR A 0 331 . 13.892 -5.326 0.295 1.00 97.31 331 A 1 ATOM 2681 C CE1 . TYR A 0 331 . 14.687 -7.171 2.273 1.00 97.31 331 A 1 ATOM 2682 C CE2 . TYR A 0 331 . 13.403 -6.648 0.265 1.00 97.31 331 A 1 ATOM 2683 O OH . TYR A 0 331 . 13.257 -8.823 1.298 1.00 97.31 331 A 1 ATOM 2684 C CZ . TYR A 0 331 . 13.778 -7.566 1.270 1.00 97.31 331 A 1 ATOM 2685 N N . GLU A 0 332 . 13.833 -3.393 4.534 1.00 96.45 332 A 1 ATOM 2686 C CA . GLU A 0 332 . 13.900 -4.073 5.817 1.00 96.45 332 A 1 ATOM 2687 C C . GLU A 0 332 . 13.167 -5.414 5.734 1.00 96.45 332 A 1 ATOM 2688 C CB . GLU A 0 332 . 13.361 -3.163 6.930 1.00 96.45 332 A 1 ATOM 2689 O O . GLU A 0 332 . 11.955 -5.469 5.539 1.00 96.45 332 A 1 ATOM 2690 C CG . GLU A 0 332 . 13.699 -3.791 8.288 1.00 96.45 332 A 1 ATOM 2691 C CD . GLU A 0 332 . 13.275 -2.968 9.511 1.00 96.45 332 A 1 ATOM 2692 O OE1 . GLU A 0 332 . 13.297 -3.591 10.604 1.00 96.45 332 A 1 ATOM 2693 O OE2 . GLU A 0 332 . 12.978 -1.761 9.385 1.00 96.45 332 A 1 ATOM 2694 N N . ASP A 0 333 . 13.900 -6.516 5.912 1.00 95.25 333 A 1 ATOM 2695 C CA . ASP A 0 333 . 13.347 -7.871 5.777 1.00 95.25 333 A 1 ATOM 2696 C C . ASP A 0 333 . 12.166 -8.129 6.727 1.00 95.25 333 A 1 ATOM 2697 C CB . ASP A 0 333 . 14.471 -8.884 6.035 1.00 95.25 333 A 1 ATOM 2698 O O . ASP A 0 333 . 11.182 -8.761 6.346 1.00 95.25 333 A 1 ATOM 2699 C CG . ASP A 0 333 . 14.027 -10.304 5.690 1.00 95.25 333 A 1 ATOM 2700 O OD1 . ASP A 0 333 . 13.811 -10.546 4.481 1.00 95.25 333 A 1 ATOM 2701 O OD2 . ASP A 0 333 . 13.920 -11.136 6.617 1.00 95.25 333 A 1 ATOM 2702 N N . SER A 0 334 . 12.239 -7.571 7.941 1.00 93.50 334 A 1 ATOM 2703 C CA . SER A 0 334 . 11.203 -7.697 8.969 1.00 93.50 334 A 1 ATOM 2704 C C . SER A 0 334 . 9.873 -7.050 8.553 1.00 93.50 334 A 1 ATOM 2705 C CB . SER A 0 334 . 11.718 -7.097 10.290 1.00 93.50 334 A 1 ATOM 2706 O O . SER A 0 334 . 8.806 -7.546 8.922 1.00 93.50 334 A 1 ATOM 2707 O OG . SER A 0 334 . 11.541 -5.693 10.325 1.00 93.50 334 A 1 ATOM 2708 N N . GLU A 0 335 . 9.935 -5.975 7.762 1.00 93.32 335 A 1 ATOM 2709 C CA . GLU A 0 335 . 8.773 -5.261 7.236 1.00 93.32 335 A 1 ATOM 2710 C C . GLU A 0 335 . 8.283 -5.909 5.940 1.00 93.32 335 A 1 ATOM 2711 C CB . GLU A 0 335 . 9.112 -3.782 6.982 1.00 93.32 335 A 1 ATOM 2712 O O . GLU A 0 335 . 7.110 -6.255 5.817 1.00 93.32 335 A 1 ATOM 2713 C CG . GLU A 0 335 . 9.532 -2.998 8.236 1.00 93.32 335 A 1 ATOM 2714 C CD . GLU A 0 335 . 9.562 -1.477 7.986 1.00 93.32 335 A 1 ATOM 2715 O OE1 . GLU A 0 335 . 9.313 -0.722 8.963 1.00 93.32 335 A 1 ATOM 2716 O OE2 . GLU A 0 335 . 9.664 -1.045 6.813 1.00 93.32 335 A 1 ATOM 2717 N N . VAL A 0 336 . 9.194 -6.133 4.989 1.00 95.29 336 A 1 ATOM 2718 C CA . VAL A 0 336 . 8.892 -6.683 3.660 1.00 95.29 336 A 1 ATOM 2719 C C . VAL A 0 336 . 8.279 -8.081 3.746 1.00 95.29 336 A 1 ATOM 2720 C CB . VAL A 0 336 . 10.179 -6.704 2.810 1.00 95.29 336 A 1 ATOM 2721 O O . VAL A 0 336 . 7.374 -8.409 2.976 1.00 95.29 336 A 1 ATOM 2722 C CG1 . VAL A 0 336 . 10.005 -7.524 1.528 1.00 95.29 336 A 1 ATOM 2723 C CG2 . VAL A 0 336 . 10.590 -5.281 2.419 1.00 95.29 336 A 1 ATOM 2724 N N . ASN A 0 337 . 8.772 -8.911 4.667 1.00 93.75 337 A 1 ATOM 2725 C CA . ASN A 0 337 . 8.329 -10.291 4.860 1.00 93.75 337 A 1 ATOM 2726 C C . ASN A 0 337 . 7.513 -10.465 6.153 1.00 93.75 337 A 1 ATOM 2727 C CB . ASN A 0 337 . 9.539 -11.235 4.722 1.00 93.75 337 A 1 ATOM 2728 O O . ASN A 0 337 . 7.422 -11.575 6.686 1.00 93.75 337 A 1 ATOM 2729 C CG . ASN A 0 337 . 10.157 -11.174 3.334 1.00 93.75 337 A 1 ATOM 2730 N ND2 . ASN A 0 337 . 11.450 -11.017 3.210 1.00 93.75 337 A 1 ATOM 2731 O OD1 . ASN A 0 337 . 9.485 -11.270 2.311 1.00 93.75 337 A 1 ATOM 2732 N N . ALA A 0 338 . 6.892 -9.386 6.648 1.00 90.68 338 A 1 ATOM 2733 C CA . ALA A 0 338 . 5.974 -9.447 7.778 1.00 90.68 338 A 1 ATOM 2734 C C . ALA A 0 338 . 4.861 -10.486 7.511 1.00 90.68 338 A 1 ATOM 2735 C CB . ALA A 0 338 . 5.388 -8.056 8.037 1.00 90.68 338 A 1 ATOM 2736 O O . ALA A 0 338 . 4.224 -10.445 6.450 1.00 90.68 338 A 1 ATOM 2737 N N . PRO A 0 339 . 4.606 -11.419 8.450 1.00 89.03 339 A 1 ATOM 2738 C CA . PRO A 0 339 . 3.732 -12.561 8.207 1.00 89.03 339 A 1 ATOM 2739 C C . PRO A 0 339 . 2.311 -12.099 7.854 1.00 89.03 339 A 1 ATOM 2740 C CB . PRO A 0 339 . 3.766 -13.395 9.493 1.00 89.03 339 A 1 ATOM 2741 O O . PRO A 0 339 . 1.753 -11.268 8.578 1.00 89.03 339 A 1 ATOM 2742 C CG . PRO A 0 339 . 4.179 -12.388 10.567 1.00 89.03 339 A 1 ATOM 2743 C CD . PRO A 0 339 . 5.112 -11.446 9.811 1.00 89.03 339 A 1 ATOM 2744 N N . PRO A 0 340 . 1.707 -12.624 6.771 1.00 84.04 340 A 1 ATOM 2745 C CA . PRO A 0 340 . 0.343 -12.272 6.417 1.00 84.04 340 A 1 ATOM 2746 C C . PRO A 0 340 . -0.636 -12.804 7.472 1.00 84.04 340 A 1 ATOM 2747 C CB . PRO A 0 340 . 0.100 -12.889 5.037 1.00 84.04 340 A 1 ATOM 2748 O O . PRO A 0 340 . -0.336 -13.782 8.172 1.00 84.04 340 A 1 ATOM 2749 C CG . PRO A 0 340 . 1.002 -14.120 5.054 1.00 84.04 340 A 1 ATOM 2750 C CD . PRO A 0 340 . 2.211 -13.648 5.864 1.00 84.04 340 A 1 ATOM 2751 N N . PRO A 0 341 . -1.832 -12.208 7.586 1.00 79.16 341 A 1 ATOM 2752 C CA . PRO A 0 341 . -2.906 -12.823 8.346 1.00 79.16 341 A 1 ATOM 2753 C C . PRO A 0 341 . -3.285 -14.193 7.766 1.00 79.16 341 A 1 ATOM 2754 C CB . PRO A 0 341 . -4.056 -11.824 8.270 1.00 79.16 341 A 1 ATOM 2755 O O . PRO A 0 341 . -2.910 -14.551 6.646 1.00 79.16 341 A 1 ATOM 2756 C CG . PRO A 0 341 . -3.835 -11.130 6.927 1.00 79.16 341 A 1 ATOM 2757 C CD . PRO A 0 341 . -2.314 -11.028 6.882 1.00 79.16 341 A 1 ATOM 2758 N N . ALA A 0 342 . -4.072 -14.962 8.525 1.00 75.40 342 A 1 ATOM 2759 C CA . ALA A 0 342 . -4.674 -16.182 7.998 1.00 75.40 342 A 1 ATOM 2760 C C . ALA A 0 342 . -5.423 -15.869 6.684 1.00 75.40 342 A 1 ATOM 2761 C CB . ALA A 0 342 . -5.607 -16.792 9.050 1.00 75.40 342 A 1 ATOM 2762 O O . ALA A 0 342 . -6.066 -14.816 6.612 1.00 75.40 342 A 1 ATOM 2763 N N . PRO A 0 343 . -5.353 -16.745 5.661 1.00 71.34 343 A 1 ATOM 2764 C CA . PRO A 0 343 . -5.990 -16.492 4.376 1.00 71.34 343 A 1 ATOM 2765 C C . PRO A 0 343 . -7.452 -16.085 4.543 1.00 71.34 343 A 1 ATOM 2766 C CB . PRO A 0 343 . -5.852 -17.788 3.575 1.00 71.34 343 A 1 ATOM 2767 O O . PRO A 0 343 . -8.201 -16.715 5.295 1.00 71.34 343 A 1 ATOM 2768 C CG . PRO A 0 343 . -4.572 -18.398 4.141 1.00 71.34 343 A 1 ATOM 2769 C CD . PRO A 0 343 . -4.606 -17.993 5.614 1.00 71.34 343 A 1 ATOM 2770 N N . TYR A 0 344 . -7.850 -15.025 3.842 1.00 70.87 344 A 1 ATOM 2771 C CA . TYR A 0 344 . -9.233 -14.574 3.849 1.00 70.87 344 A 1 ATOM 2772 C C . TYR A 0 344 . -10.132 -15.639 3.210 1.00 70.87 344 A 1 ATOM 2773 C CB . TYR A 0 344 . -9.346 -13.230 3.119 1.00 70.87 344 A 1 ATOM 2774 O O . TYR A 0 344 . -10.044 -15.903 2.010 1.00 70.87 344 A 1 ATOM 2775 C CG . TYR A 0 344 . -10.771 -12.727 2.984 1.00 70.87 344 A 1 ATOM 2776 C CD1 . TYR A 0 344 . -11.324 -12.526 1.706 1.00 70.87 344 A 1 ATOM 2777 C CD2 . TYR A 0 344 . -11.558 -12.492 4.128 1.00 70.87 344 A 1 ATOM 2778 C CE1 . TYR A 0 344 . -12.646 -12.066 1.564 1.00 70.87 344 A 1 ATOM 2779 C CE2 . TYR A 0 344 . -12.890 -12.062 3.986 1.00 70.87 344 A 1 ATOM 2780 O OH . TYR A 0 344 . -14.707 -11.368 2.596 1.00 70.87 344 A 1 ATOM 2781 C CZ . TYR A 0 344 . -13.433 -11.833 2.707 1.00 70.87 344 A 1 ATOM 2782 N N . ASP A 0 345 . -11.011 -16.241 4.011 1.00 71.11 345 A 1 ATOM 2783 C CA . ASP A 0 345 . -12.031 -17.158 3.508 1.00 71.11 345 A 1 ATOM 2784 C C . ASP A 0 345 . -13.168 -16.369 2.829 1.00 71.11 345 A 1 ATOM 2785 C CB . ASP A 0 345 . -12.527 -18.085 4.636 1.00 71.11 345 A 1 ATOM 2786 O O . ASP A 0 345 . -14.128 -15.943 3.478 1.00 71.11 345 A 1 ATOM 2787 C CG . ASP A 0 345 . -13.570 -19.089 4.128 1.00 71.11 345 A 1 ATOM 2788 O OD1 . ASP A 0 345 . -13.688 -19.258 2.896 1.00 71.11 345 A 1 ATOM 2789 O OD2 . ASP A 0 345 . -14.317 -19.674 4.944 1.00 71.11 345 A 1 ATOM 2790 N N . ASP A 0 346 . -13.073 -16.178 1.506 1.00 68.49 346 A 1 ATOM 2791 C CA . ASP A 0 346 . -14.148 -15.569 0.701 1.00 68.49 346 A 1 ATOM 2792 C C . ASP A 0 346 . -15.255 -16.577 0.325 1.00 68.49 346 A 1 ATOM 2793 C CB . ASP A 0 346 . -13.622 -14.759 -0.514 1.00 68.49 346 A 1 ATOM 2794 O O . ASP A 0 346 . -16.065 -16.305 -0.565 1.00 68.49 346 A 1 ATOM 2795 C CG . ASP A 0 346 . -14.575 -13.614 -0.963 1.00 68.49 346 A 1 ATOM 2796 O OD1 . ASP A 0 346 . -15.504 -13.244 -0.210 1.00 68.49 346 A 1 ATOM 2797 O OD2 . ASP A 0 346 . -14.376 -12.939 -2.006 1.00 68.49 346 A 1 ATOM 2798 N N . SER A 0 347 . -15.376 -17.720 1.021 1.00 65.44 347 A 1 ATOM 2799 C CA . SER A 0 347 . -16.468 -18.687 0.791 1.00 65.44 347 A 1 ATOM 2800 C C . SER A 0 347 . -17.866 -18.080 0.951 1.00 65.44 347 A 1 ATOM 2801 C CB . SER A 0 347 . -16.358 -19.895 1.729 1.00 65.44 347 A 1 ATOM 2802 O O . SER A 0 347 . -18.859 -18.637 0.467 1.00 65.44 347 A 1 ATOM 2803 O OG . SER A 0 347 . -16.592 -19.547 3.084 1.00 65.44 347 A 1 ATOM 2804 N N . PHE A 0 348 . -17.977 -16.933 1.628 1.00 62.00 348 A 1 ATOM 2805 C CA . PHE A 0 348 . -19.204 -16.143 1.674 1.00 62.00 348 A 1 ATOM 2806 C C . PHE A 0 348 . -19.377 -15.232 0.465 1.00 62.00 348 A 1 ATOM 2807 C CB . PHE A 0 348 . -19.267 -15.337 2.974 1.00 62.00 348 A 1 ATOM 2808 O O . PHE A 0 348 . -20.513 -15.038 0.031 1.00 62.00 348 A 1 ATOM 2809 C CG . PHE A 0 348 . -19.481 -16.220 4.181 1.00 62.00 348 A 1 ATOM 2810 C CD1 . PHE A 0 348 . -20.700 -16.909 4.328 1.00 62.00 348 A 1 ATOM 2811 C CD2 . PHE A 0 348 . -18.443 -16.428 5.104 1.00 62.00 348 A 1 ATOM 2812 C CE1 . PHE A 0 348 . -20.865 -17.830 5.378 1.00 62.00 348 A 1 ATOM 2813 C CE2 . PHE A 0 348 . -18.629 -17.309 6.182 1.00 62.00 348 A 1 ATOM 2814 C CZ . PHE A 0 348 . -19.837 -18.011 6.321 1.00 62.00 348 A 1 ATOM 2815 N N . GLY A 0 349 . -18.300 -14.679 -0.094 1.00 61.21 349 A 1 ATOM 2816 C CA . GLY A 0 349 . -18.370 -13.837 -1.279 1.00 61.21 349 A 1 ATOM 2817 C C . GLY A 0 349 . -18.933 -14.574 -2.485 1.00 61.21 349 A 1 ATOM 2818 O O . GLY A 0 349 . -19.664 -13.971 -3.269 1.00 61.21 349 A 1 ATOM 2819 N N . GLU A 0 350 . -18.680 -15.870 -2.616 1.00 62.44 350 A 1 ATOM 2820 C CA . GLU A 0 350 . -19.223 -16.673 -3.717 1.00 62.44 350 A 1 ATOM 2821 C C . GLU A 0 350 . -20.728 -16.958 -3.589 1.00 62.44 350 A 1 ATOM 2822 C CB . GLU A 0 350 . -18.447 -17.984 -3.813 1.00 62.44 350 A 1 ATOM 2823 O O . GLU A 0 350 . -21.390 -17.305 -4.569 1.00 62.44 350 A 1 ATOM 2824 C CG . GLU A 0 350 . -16.974 -17.755 -4.191 1.00 62.44 350 A 1 ATOM 2825 C CD . GLU A 0 350 . -16.245 -19.080 -4.457 1.00 62.44 350 A 1 ATOM 2826 O OE1 . GLU A 0 350 . -15.118 -19.021 -4.987 1.00 62.44 350 A 1 ATOM 2827 O OE2 . GLU A 0 350 . -16.836 -20.146 -4.163 1.00 62.44 350 A 1 ATOM 2828 N N . ARG A 0 351 . -21.313 -16.782 -2.398 1.00 72.64 351 A 1 ATOM 2829 C CA . ARG A 0 351 . -22.734 -17.069 -2.174 1.00 72.64 351 A 1 ATOM 2830 C C . ARG A 0 351 . -23.612 -15.919 -2.662 1.00 72.64 351 A 1 ATOM 2831 C CB . ARG A 0 351 . -23.001 -17.427 -0.706 1.00 72.64 351 A 1 ATOM 2832 O O . ARG A 0 351 . -23.392 -14.749 -2.345 1.00 72.64 351 A 1 ATOM 2833 C CG . ARG A 0 351 . -22.233 -18.686 -0.286 1.00 72.64 351 A 1 ATOM 2834 C CD . ARG A 0 351 . -22.533 -19.040 1.172 1.00 72.64 351 A 1 ATOM 2835 N NE . ARG A 0 351 . -21.545 -20.001 1.691 1.00 72.64 351 A 1 ATOM 2836 N NH1 . ARG A 0 351 . -22.759 -20.800 3.468 1.00 72.64 351 A 1 ATOM 2837 N NH2 . ARG A 0 351 . -20.673 -21.524 3.131 1.00 72.64 351 A 1 ATOM 2838 C CZ . ARG A 0 351 . -21.664 -20.770 2.755 1.00 72.64 351 A 1 ATOM 2839 N N . ASN A 0 352 . -24.685 -16.273 -3.367 1.00 81.56 352 A 1 ATOM 2840 C CA . ASN A 0 352 . -25.753 -15.352 -3.758 1.00 81.56 352 A 1 ATOM 2841 C C . ASN A 0 352 . -26.667 -15.044 -2.560 1.00 81.56 352 A 1 ATOM 2842 C CB . ASN A 0 352 . -26.518 -15.938 -4.961 1.00 81.56 352 A 1 ATOM 2843 O O . ASN A 0 352 . -27.801 -15.513 -2.509 1.00 81.56 352 A 1 ATOM 2844 C CG . ASN A 0 352 . -25.723 -15.881 -6.250 1.00 81.56 352 A 1 ATOM 2845 N ND2 . ASN A 0 352 . -25.899 -16.842 -7.125 1.00 81.56 352 A 1 ATOM 2846 O OD1 . ASN A 0 352 . -24.962 -14.965 -6.504 1.00 81.56 352 A 1 ATOM 2847 N N . LEU A 0 353 . -26.150 -14.290 -1.586 1.00 88.94 353 A 1 ATOM 2848 C CA . LEU A 0 353 . -26.902 -13.867 -0.403 1.00 88.94 353 A 1 ATOM 2849 C C . LEU A 0 353 . -27.768 -12.627 -0.683 1.00 88.94 353 A 1 ATOM 2850 C CB . LEU A 0 353 . -25.952 -13.612 0.780 1.00 88.94 353 A 1 ATOM 2851 O O . LEU A 0 353 . -27.379 -11.739 -1.453 1.00 88.94 353 A 1 ATOM 2852 C CG . LEU A 0 353 . -25.076 -14.788 1.232 1.00 88.94 353 A 1 ATOM 2853 C CD1 . LEU A 0 353 . -24.193 -14.344 2.400 1.00 88.94 353 A 1 ATOM 2854 C CD2 . LEU A 0 353 . -25.890 -15.994 1.697 1.00 88.94 353 A 1 ATOM 2855 N N . SER A 0 354 . -28.919 -12.542 -0.015 1.00 93.69 354 A 1 ATOM 2856 C CA . SER A 0 354 . -29.802 -11.373 -0.023 1.00 93.69 354 A 1 ATOM 2857 C C . SER A 0 354 . -29.206 -10.194 0.758 1.00 93.69 354 A 1 ATOM 2858 C CB . SER A 0 354 . -31.211 -11.745 0.476 1.00 93.69 354 A 1 ATOM 2859 O O . SER A 0 354 . -28.223 -10.323 1.494 1.00 93.69 354 A 1 ATOM 2860 O OG . SER A 0 354 . -31.396 -11.466 1.851 1.00 93.69 354 A 1 ATOM 2861 N N . VAL A 0 355 . -29.809 -9.009 0.618 1.00 94.11 355 A 1 ATOM 2862 C CA . VAL A 0 355 . -29.409 -7.820 1.391 1.00 94.11 355 A 1 ATOM 2863 C C . VAL A 0 355 . -29.563 -8.067 2.891 1.00 94.11 355 A 1 ATOM 2864 C CB . VAL A 0 355 . -30.243 -6.596 0.972 1.00 94.11 355 A 1 ATOM 2865 O O . VAL A 0 355 . -28.693 -7.685 3.668 1.00 94.11 355 A 1 ATOM 2866 C CG1 . VAL A 0 355 . -29.950 -5.362 1.832 1.00 94.11 355 A 1 ATOM 2867 C CG2 . VAL A 0 355 . -29.930 -6.219 -0.479 1.00 94.11 355 A 1 ATOM 2868 N N . GLU A 0 356 . -30.648 -8.718 3.297 1.00 94.78 356 A 1 ATOM 2869 C CA . GLU A 0 356 . -30.985 -9.034 4.684 1.00 94.78 356 A 1 ATOM 2870 C C . GLU A 0 356 . -29.986 -10.022 5.289 1.00 94.78 356 A 1 ATOM 2871 C CB . GLU A 0 356 . -32.408 -9.617 4.779 1.00 94.78 356 A 1 ATOM 2872 O O . GLU A 0 356 . -29.573 -9.850 6.435 1.00 94.78 356 A 1 ATOM 2873 C CG . GLU A 0 356 . -33.529 -8.664 4.326 1.00 94.78 356 A 1 ATOM 2874 C CD . GLU A 0 356 . -33.539 -8.366 2.816 1.00 94.78 356 A 1 ATOM 2875 O OE1 . GLU A 0 356 . -33.983 -7.254 2.461 1.00 94.78 356 A 1 ATOM 2876 O OE2 . GLU A 0 356 . -33.036 -9.212 2.028 1.00 94.78 356 A 1 ATOM 2877 N N . GLU A 0 357 . -29.542 -11.010 4.511 1.00 94.57 357 A 1 ATOM 2878 C CA . GLU A 0 357 . -28.522 -11.970 4.938 1.00 94.57 357 A 1 ATOM 2879 C C . GLU A 0 357 . -27.158 -11.296 5.129 1.00 94.57 357 A 1 ATOM 2880 C CB . GLU A 0 357 . -28.415 -13.097 3.906 1.00 94.57 357 A 1 ATOM 2881 O O . GLU A 0 357 . -26.504 -11.503 6.154 1.00 94.57 357 A 1 ATOM 2882 C CG . GLU A 0 357 . -29.664 -13.988 3.872 1.00 94.57 357 A 1 ATOM 2883 C CD . GLU A 0 357 . -29.527 -15.079 2.804 1.00 94.57 357 A 1 ATOM 2884 O OE1 . GLU A 0 357 . -29.726 -16.263 3.148 1.00 94.57 357 A 1 ATOM 2885 O OE2 . GLU A 0 357 . -29.171 -14.725 1.659 1.00 94.57 357 A 1 ATOM 2886 N N . TRP A 0 358 . -26.740 -10.433 4.195 1.00 94.10 358 A 1 ATOM 2887 C CA . TRP A 0 358 . -25.527 -9.625 4.368 1.00 94.10 358 A 1 ATOM 2888 C C . TRP A 0 358 . -25.638 -8.677 5.563 1.00 94.10 358 A 1 ATOM 2889 C CB . TRP A 0 358 . -25.237 -8.821 3.098 1.00 94.10 358 A 1 ATOM 2890 O O . TRP A 0 358 . -24.709 -8.576 6.364 1.00 94.10 358 A 1 ATOM 2891 C CG . TRP A 0 358 . -24.638 -9.593 1.971 1.00 94.10 358 A 1 ATOM 2892 C CD1 . TRP A 0 358 . -25.184 -9.771 0.748 1.00 94.10 358 A 1 ATOM 2893 C CD2 . TRP A 0 358 . -23.388 -10.344 1.964 1.00 94.10 358 A 1 ATOM 2894 C CE2 . TRP A 0 358 . -23.238 -10.955 0.683 1.00 94.10 358 A 1 ATOM 2895 C CE3 . TRP A 0 358 . -22.394 -10.608 2.930 1.00 94.10 358 A 1 ATOM 2896 N NE1 . TRP A 0 358 . -24.350 -10.550 -0.026 1.00 94.10 358 A 1 ATOM 2897 C CH2 . TRP A 0 358 . -21.190 -12.042 1.361 1.00 94.10 358 A 1 ATOM 2898 C CZ2 . TRP A 0 358 . -22.159 -11.796 0.375 1.00 94.10 358 A 1 ATOM 2899 C CZ3 . TRP A 0 358 . -21.319 -11.465 2.635 1.00 94.10 358 A 1 ATOM 2900 N N . LYS A 0 359 . -26.785 -8.011 5.718 1.00 95.47 359 A 1 ATOM 2901 C CA . LYS A 0 359 . -27.069 -7.107 6.836 1.00 95.47 359 A 1 ATOM 2902 C C . LYS A 0 359 . -26.979 -7.835 8.179 1.00 95.47 359 A 1 ATOM 2903 C CB . LYS A 0 359 . -28.439 -6.452 6.591 1.00 95.47 359 A 1 ATOM 2904 O O . LYS A 0 359 . -26.370 -7.302 9.104 1.00 95.47 359 A 1 ATOM 2905 C CG . LYS A 0 359 . -28.830 -5.488 7.711 1.00 95.47 359 A 1 ATOM 2906 C CD . LYS A 0 359 . -30.167 -4.784 7.442 1.00 95.47 359 A 1 ATOM 2907 C CE . LYS A 0 359 . -30.656 -4.272 8.796 1.00 95.47 359 A 1 ATOM 2908 N NZ . LYS A 0 359 . -31.868 -3.422 8.736 1.00 95.47 359 A 1 ATOM 2909 N N . ALA A 0 360 . -27.517 -9.051 8.277 1.00 95.58 360 A 1 ATOM 2910 C CA . ALA A 0 360 . -27.421 -9.887 9.473 1.00 95.58 360 A 1 ATOM 2911 C C . ALA A 0 360 . -25.971 -10.235 9.828 1.00 95.58 360 A 1 ATOM 2912 C CB . ALA A 0 360 . -28.272 -11.144 9.264 1.00 95.58 360 A 1 ATOM 2913 O O . ALA A 0 360 . -25.582 -10.126 10.991 1.00 95.58 360 A 1 ATOM 2914 N N . ARG A 0 361 . -25.154 -10.587 8.829 1.00 93.72 361 A 1 ATOM 2915 C CA . ARG A 0 361 . -23.727 -10.892 9.024 1.00 93.72 361 A 1 ATOM 2916 C C . ARG A 0 361 . -22.936 -9.681 9.494 1.00 93.72 361 A 1 ATOM 2917 C CB . ARG A 0 361 . -23.123 -11.432 7.724 1.00 93.72 361 A 1 ATOM 2918 O O . ARG A 0 361 . -22.205 -9.783 10.470 1.00 93.72 361 A 1 ATOM 2919 C CG . ARG A 0 361 . -23.654 -12.830 7.418 1.00 93.72 361 A 1 ATOM 2920 C CD . ARG A 0 361 . -23.125 -13.307 6.064 1.00 93.72 361 A 1 ATOM 2921 N NE . ARG A 0 361 . -23.645 -14.648 5.763 1.00 93.72 361 A 1 ATOM 2922 N NH1 . ARG A 0 361 . -22.220 -15.819 7.127 1.00 93.72 361 A 1 ATOM 2923 N NH2 . ARG A 0 361 . -23.897 -16.876 6.085 1.00 93.72 361 A 1 ATOM 2924 C CZ . ARG A 0 361 . -23.245 -15.773 6.321 1.00 93.72 361 A 1 ATOM 2925 N N . ILE A 0 362 . -23.118 -8.534 8.841 1.00 94.43 362 A 1 ATOM 2926 C CA . ILE A 0 362 . -22.442 -7.292 9.239 1.00 94.43 362 A 1 ATOM 2927 C C . ILE A 0 362 . -22.857 -6.906 10.660 1.00 94.43 362 A 1 ATOM 2928 C CB . ILE A 0 362 . -22.734 -6.156 8.236 1.00 94.43 362 A 1 ATOM 2929 O O . ILE A 0 362 . -22.003 -6.549 11.463 1.00 94.43 362 A 1 ATOM 2930 C CG1 . ILE A 0 362 . -22.159 -6.497 6.847 1.00 94.43 362 A 1 ATOM 2931 C CG2 . ILE A 0 362 . -22.092 -4.835 8.702 1.00 94.43 362 A 1 ATOM 2932 C CD1 . ILE A 0 362 . -22.734 -5.655 5.709 1.00 94.43 362 A 1 ATOM 2933 N N . PHE A 0 363 . -24.147 -7.009 10.993 1.00 96.03 363 A 1 ATOM 2934 C CA . PHE A 0 363 . -24.625 -6.713 12.343 1.00 96.03 363 A 1 ATOM 2935 C C . PHE A 0 363 . -23.953 -7.609 13.386 1.00 96.03 363 A 1 ATOM 2936 C CB . PHE A 0 363 . -26.145 -6.880 12.406 1.00 96.03 363 A 1 ATOM 2937 O O . PHE A 0 363 . -23.469 -7.101 14.392 1.00 96.03 363 A 1 ATOM 2938 C CG . PHE A 0 363 . -26.742 -6.441 13.727 1.00 96.03 363 A 1 ATOM 2939 C CD1 . PHE A 0 363 . -27.183 -7.398 14.659 1.00 96.03 363 A 1 ATOM 2940 C CD2 . PHE A 0 363 . -26.830 -5.072 14.038 1.00 96.03 363 A 1 ATOM 2941 C CE1 . PHE A 0 363 . -27.724 -6.984 15.889 1.00 96.03 363 A 1 ATOM 2942 C CE2 . PHE A 0 363 . -27.391 -4.655 15.257 1.00 96.03 363 A 1 ATOM 2943 C CZ . PHE A 0 363 . -27.835 -5.614 16.184 1.00 96.03 363 A 1 ATOM 2944 N N . HIS A 0 364 . -23.889 -8.919 13.130 1.00 94.45 364 A 1 ATOM 2945 C CA . HIS A 0 364 . -23.221 -9.871 14.015 1.00 94.45 364 A 1 ATOM 2946 C C . HIS A 0 364 . -21.747 -9.512 14.224 1.00 94.45 364 A 1 ATOM 2947 C CB . HIS A 0 364 . -23.367 -11.288 13.446 1.00 94.45 364 A 1 ATOM 2948 O O . HIS A 0 364 . -21.319 -9.362 15.363 1.00 94.45 364 A 1 ATOM 2949 C CG . HIS A 0 364 . -22.728 -12.332 14.326 1.00 94.45 364 A 1 ATOM 2950 C CD2 . HIS A 0 364 . -23.366 -13.098 15.262 1.00 94.45 364 A 1 ATOM 2951 N ND1 . HIS A 0 364 . -21.387 -12.652 14.393 1.00 94.45 364 A 1 ATOM 2952 C CE1 . HIS A 0 364 . -21.225 -13.575 15.354 1.00 94.45 364 A 1 ATOM 2953 N NE2 . HIS A 0 364 . -22.413 -13.894 15.900 1.00 94.45 364 A 1 ATOM 2954 N N . GLU A 0 365 . -20.994 -9.308 13.142 1.00 92.71 365 A 1 ATOM 2955 C CA . GLU A 0 365 . -19.571 -8.960 13.216 1.00 92.71 365 A 1 ATOM 2956 C C . GLU A 0 365 . -19.342 -7.638 13.969 1.00 92.71 365 A 1 ATOM 2957 C CB . GLU A 0 365 . -18.994 -8.872 11.794 1.00 92.71 365 A 1 ATOM 2958 O O . GLU A 0 365 . -18.424 -7.546 14.780 1.00 92.71 365 A 1 ATOM 2959 C CG . GLU A 0 365 . -18.883 -10.204 11.061 1.00 92.71 365 A 1 ATOM 2960 C CD . GLU A 0 365 . -17.748 -11.104 11.579 1.00 92.71 365 A 1 ATOM 2961 O OE1 . GLU A 0 365 . -17.818 -12.291 11.198 1.00 92.71 365 A 1 ATOM 2962 O OE2 . GLU A 0 365 . -16.820 -10.617 12.282 1.00 92.71 365 A 1 ATOM 2963 N N . VAL A 0 366 . -20.181 -6.615 13.744 1.00 94.73 366 A 1 ATOM 2964 C CA . VAL A 0 366 . -20.076 -5.328 14.458 1.00 94.73 366 A 1 ATOM 2965 C C . VAL A 0 366 . -20.366 -5.511 15.948 1.00 94.73 366 A 1 ATOM 2966 C CB . VAL A 0 366 . -20.993 -4.252 13.835 1.00 94.73 366 A 1 ATOM 2967 O O . VAL A 0 366 . -19.624 -4.990 16.773 1.00 94.73 366 A 1 ATOM 2968 C CG1 . VAL A 0 366 . -21.080 -2.972 14.682 1.00 94.73 366 A 1 ATOM 2969 C CG2 . VAL A 0 366 . -20.478 -3.824 12.452 1.00 94.73 366 A 1 ATOM 2970 N N . LYS A 0 367 . -21.406 -6.271 16.317 1.00 94.15 367 A 1 ATOM 2971 C CA . LYS A 0 367 . -21.734 -6.535 17.729 1.00 94.15 367 A 1 ATOM 2972 C C . LYS A 0 367 . -20.677 -7.378 18.434 1.00 94.15 367 A 1 ATOM 2973 C CB . LYS A 0 367 . -23.131 -7.180 17.850 1.00 94.15 367 A 1 ATOM 2974 O O . LYS A 0 367 . -20.382 -7.122 19.599 1.00 94.15 367 A 1 ATOM 2975 C CG . LYS A 0 367 . -24.321 -6.262 17.499 1.00 94.15 367 A 1 ATOM 2976 C CD . LYS A 0 367 . -24.218 -4.922 18.227 1.00 94.15 367 A 1 ATOM 2977 C CE . LYS A 0 367 . -25.370 -3.956 17.970 1.00 94.15 367 A 1 ATOM 2978 N NZ . LYS A 0 367 . -25.055 -2.663 18.627 1.00 94.15 367 A 1 ATOM 2979 N N . GLU A 0 368 . -20.085 -8.342 17.739 1.00 91.99 368 A 1 ATOM 2980 C CA . GLU A 0 368 . -18.961 -9.120 18.257 1.00 91.99 368 A 1 ATOM 2981 C C . GLU A 0 368 . -17.735 -8.227 18.500 1.00 91.99 368 A 1 ATOM 2982 C CB . GLU A 0 368 . -18.648 -10.251 17.271 1.00 91.99 368 A 1 ATOM 2983 O O . GLU A 0 368 . -17.127 -8.297 19.569 1.00 91.99 368 A 1 ATOM 2984 C CG . GLU A 0 368 . -17.670 -11.269 17.868 1.00 91.99 368 A 1 ATOM 2985 C CD . GLU A 0 368 . -17.209 -12.289 16.822 1.00 91.99 368 A 1 ATOM 2986 O OE1 . GLU A 0 368 . -16.010 -12.650 16.880 1.00 91.99 368 A 1 ATOM 2987 O OE2 . GLU A 0 368 . -18.036 -12.672 15.964 1.00 91.99 368 A 1 ATOM 2988 N N . PHE A 0 369 . -17.426 -7.332 17.556 1.00 91.05 369 A 1 ATOM 2989 C CA . PHE A 0 369 . -16.335 -6.366 17.689 1.00 91.05 369 A 1 ATOM 2990 C C . PHE A 0 369 . -16.566 -5.400 18.867 1.00 91.05 369 A 1 ATOM 2991 C CB . PHE A 0 369 . -16.158 -5.629 16.350 1.00 91.05 369 A 1 ATOM 2992 O O . PHE A 0 369 . -15.678 -5.214 19.699 1.00 91.05 369 A 1 ATOM 2993 C CG . PHE A 0 369 . -14.813 -4.950 16.216 1.00 91.05 369 A 1 ATOM 2994 C CD1 . PHE A 0 369 . -14.555 -3.756 16.909 1.00 91.05 369 A 1 ATOM 2995 C CD2 . PHE A 0 369 . -13.781 -5.570 15.484 1.00 91.05 369 A 1 ATOM 2996 C CE1 . PHE A 0 369 . -13.255 -3.230 16.918 1.00 91.05 369 A 1 ATOM 2997 C CE2 . PHE A 0 369 . -12.500 -4.993 15.434 1.00 91.05 369 A 1 ATOM 2998 C CZ . PHE A 0 369 . -12.235 -3.819 16.156 1.00 91.05 369 A 1 ATOM 2999 N N . GLU A 0 370 . -17.780 -4.846 19.003 1.00 90.07 370 A 1 ATOM 3000 C CA . GLU A 0 370 . -18.174 -3.997 20.142 1.00 90.07 370 A 1 ATOM 3001 C C . GLU A 0 370 . -18.000 -4.731 21.489 1.00 90.07 370 A 1 ATOM 3002 C CB . GLU A 0 370 . -19.645 -3.529 19.994 1.00 90.07 370 A 1 ATOM 3003 O O . GLU A 0 370 . -17.538 -4.142 22.473 1.00 90.07 370 A 1 ATOM 3004 C CG . GLU A 0 370 . -19.885 -2.423 18.944 1.00 90.07 370 A 1 ATOM 3005 C CD . GLU A 0 370 . -21.361 -1.965 18.806 1.00 90.07 370 A 1 ATOM 3006 O OE1 . GLU A 0 370 . -21.605 -0.849 18.291 1.00 90.07 370 A 1 ATOM 3007 O OE2 . GLU A 0 370 . -22.315 -2.690 19.182 1.00 90.07 370 A 1 ATOM 3008 N N . ALA A 0 371 . -18.342 -6.024 21.543 1.00 88.37 371 A 1 ATOM 3009 C CA . ALA A 0 371 . -18.217 -6.840 22.748 1.00 88.37 371 A 1 ATOM 3010 C C . ALA A 0 371 . -16.749 -7.107 23.127 1.00 88.37 371 A 1 ATOM 3011 C CB . ALA A 0 371 . -19.005 -8.140 22.554 1.00 88.37 371 A 1 ATOM 3012 O O . ALA A 0 371 . -16.393 -6.959 24.299 1.00 88.37 371 A 1 ATOM 3013 N N . GLN A 0 372 . -15.890 -7.442 22.159 1.00 85.05 372 A 1 ATOM 3014 C CA . GLN A 0 372 . -14.454 -7.667 22.386 1.00 85.05 372 A 1 ATOM 3015 C C . GLN A 0 372 . -13.765 -6.407 22.929 1.00 85.05 372 A 1 ATOM 3016 C CB . GLN A 0 372 . -13.795 -8.136 21.078 1.00 85.05 372 A 1 ATOM 3017 O O . GLN A 0 372 . -13.067 -6.470 23.943 1.00 85.05 372 A 1 ATOM 3018 C CG . GLN A 0 372 . -14.194 -9.578 20.721 1.00 85.05 372 A 1 ATOM 3019 C CD . GLN A 0 372 . -13.705 -10.032 19.346 1.00 85.05 372 A 1 ATOM 3020 N NE2 . GLN A 0 372 . -14.043 -11.238 18.947 1.00 85.05 372 A 1 ATOM 3021 O OE1 . GLN A 0 372 . -13.034 -9.331 18.607 1.00 85.05 372 A 1 ATOM 3022 N N . GLU A 0 373 . -14.056 -5.248 22.336 1.00 78.02 373 A 1 ATOM 3023 C CA . GLU A 0 373 . -13.564 -3.942 22.792 1.00 78.02 373 A 1 ATOM 3024 C C . GLU A 0 373 . -13.979 -3.622 24.235 1.00 78.02 373 A 1 ATOM 3025 C CB . GLU A 0 373 . -14.130 -2.863 21.851 1.00 78.02 373 A 1 ATOM 3026 O O . GLU A 0 373 . -13.189 -3.108 25.031 1.00 78.02 373 A 1 ATOM 3027 C CG . GLU A 0 373 . -13.230 -2.615 20.638 1.00 78.02 373 A 1 ATOM 3028 C CD . GLU A 0 373 . -11.937 -1.929 21.090 1.00 78.02 373 A 1 ATOM 3029 O OE1 . GLU A 0 373 . -10.875 -2.571 20.983 1.00 78.02 373 A 1 ATOM 3030 O OE2 . GLU A 0 373 . -12.055 -0.799 21.651 1.00 78.02 373 A 1 ATOM 3031 N N . SER A 0 374 . -15.222 -3.944 24.602 1.00 74.60 374 A 1 ATOM 3032 C CA . SER A 0 374 . -15.700 -3.750 25.975 1.00 74.60 374 A 1 ATOM 3033 C C . SER A 0 374 . -14.989 -4.667 26.977 1.00 74.60 374 A 1 ATOM 3034 C CB . SER A 0 374 . -17.222 -3.911 26.032 1.00 74.60 374 A 1 ATOM 3035 O O . SER A 0 374 . -14.701 -4.250 28.099 1.00 74.60 374 A 1 ATOM 3036 O OG . SER A 0 374 . -17.645 -5.259 25.972 1.00 74.60 374 A 1 ATOM 3037 N N . HIS A 0 375 . -14.651 -5.894 26.567 1.00 67.43 375 A 1 ATOM 3038 C CA . HIS A 0 375 . -13.968 -6.861 27.420 1.00 67.43 375 A 1 ATOM 3039 C C . HIS A 0 375 . -12.518 -6.453 27.694 1.00 67.43 375 A 1 ATOM 3040 C CB . HIS A 0 375 . -14.062 -8.257 26.791 1.00 67.43 375 A 1 ATOM 3041 O O . HIS A 0 375 . -12.093 -6.468 28.847 1.00 67.43 375 A 1 ATOM 3042 C CG . HIS A 0 375 . -13.761 -9.355 27.777 1.00 67.43 375 A 1 ATOM 3043 C CD2 . HIS A 0 375 . -12.764 -10.290 27.701 1.00 67.43 375 A 1 ATOM 3044 N ND1 . HIS A 0 375 . -14.472 -9.616 28.926 1.00 67.43 375 A 1 ATOM 3045 C CE1 . HIS A 0 375 . -13.914 -10.676 29.531 1.00 67.43 375 A 1 ATOM 3046 N NE2 . HIS A 0 375 . -12.879 -11.132 28.813 1.00 67.43 375 A 1 ATOM 3047 N N . ILE A 0 376 . -11.791 -5.997 26.667 1.00 64.13 376 A 1 ATOM 3048 C CA . ILE A 0 376 . -10.410 -5.508 26.807 1.00 64.13 376 A 1 ATOM 3049 C C . ILE A 0 376 . -10.351 -4.332 27.794 1.00 64.13 376 A 1 ATOM 3050 C CB . ILE A 0 376 . -9.830 -5.149 25.417 1.00 64.13 376 A 1 ATOM 3051 O O . ILE A 0 376 . -9.489 -4.302 28.672 1.00 64.13 376 A 1 ATOM 3052 C CG1 . ILE A 0 376 . -9.688 -6.431 24.559 1.00 64.13 376 A 1 ATOM 3053 C CG2 . ILE A 0 376 . -8.463 -4.448 25.546 1.00 64.13 376 A 1 ATOM 3054 C CD1 . ILE A 0 376 . -9.396 -6.162 23.078 1.00 64.13 376 A 1 ATOM 3055 N N . ARG A 0 377 . -11.316 -3.406 27.735 1.00 62.98 377 A 1 ATOM 3056 C CA . ARG A 0 377 . -11.374 -2.269 28.674 1.00 62.98 377 A 1 ATOM 3057 C C . ARG A 0 377 . -11.693 -2.659 30.106 1.00 62.98 377 A 1 ATOM 3058 C CB . ARG A 0 377 . -12.404 -1.246 28.214 1.00 62.98 377 A 1 ATOM 3059 O O . ARG A 0 377 . -11.202 -2.004 31.017 1.00 62.98 377 A 1 ATOM 3060 C CG . ARG A 0 377 . -11.900 -0.549 26.959 1.00 62.98 377 A 1 ATOM 3061 C CD . ARG A 0 377 . -12.889 0.536 26.564 1.00 62.98 377 A 1 ATOM 3062 N NE . ARG A 0 377 . -12.725 0.804 25.140 1.00 62.98 377 A 1 ATOM 3063 N NH1 . ARG A 0 377 . -14.646 2.002 24.810 1.00 62.98 377 A 1 ATOM 3064 N NH2 . ARG A 0 377 . -13.625 0.918 23.122 1.00 62.98 377 A 1 ATOM 3065 C CZ . ARG A 0 377 . -13.661 1.265 24.363 1.00 62.98 377 A 1 ATOM 3066 N N . ASN A 0 378 . -12.502 -3.692 30.314 1.00 60.19 378 A 1 ATOM 3067 C CA . ASN A 0 378 . -12.808 -4.177 31.660 1.00 60.19 378 A 1 ATOM 3068 C C . ASN A 0 378 . -11.636 -4.946 32.292 1.00 60.19 378 A 1 ATOM 3069 C CB . ASN A 0 378 . -14.077 -5.038 31.603 1.00 60.19 378 A 1 ATOM 3070 O O . ASN A 0 378 . -11.652 -5.163 33.495 1.00 60.19 378 A 1 ATOM 3071 C CG . ASN A 0 378 . -15.339 -4.247 31.312 1.00 60.19 378 A 1 ATOM 3072 N ND2 . ASN A 0 378 . -16.378 -4.917 30.871 1.00 60.19 378 A 1 ATOM 3073 O OD1 . ASN A 0 378 . -15.443 -3.046 31.492 1.00 60.19 378 A 1 ATOM 3074 N N . ILE A 0 379 . -10.650 -5.378 31.496 1.00 60.11 379 A 1 ATOM 3075 C CA . ILE A 0 379 . -9.421 -6.025 31.986 1.00 60.11 379 A 1 ATOM 3076 C C . ILE A 0 379 . -8.319 -4.987 32.273 1.00 60.11 379 A 1 ATOM 3077 C CB . ILE A 0 379 . -8.976 -7.113 30.973 1.00 60.11 379 A 1 ATOM 3078 O O . ILE A 0 379 . -7.441 -5.235 33.094 1.00 60.11 379 A 1 ATOM 3079 C CG1 . ILE A 0 379 . -10.030 -8.244 30.887 1.00 60.11 379 A 1 ATOM 3080 C CG2 . ILE A 0 379 . -7.608 -7.722 31.342 1.00 60.11 379 A 1 ATOM 3081 C CD1 . ILE A 0 379 . -9.837 -9.183 29.688 1.00 60.11 379 A 1 ATOM 3082 N N . GLN A 0 380 . -8.345 -3.835 31.592 1.00 54.64 380 A 1 ATOM 3083 C CA . GLN A 0 380 . -7.333 -2.773 31.710 1.00 54.64 380 A 1 ATOM 3084 C C . GLN A 0 380 . -7.679 -1.666 32.725 1.00 54.64 380 A 1 ATOM 3085 C CB . GLN A 0 380 . -7.070 -2.178 30.318 1.00 54.64 380 A 1 ATOM 3086 O O . GLN A 0 380 . -6.821 -0.830 33.009 1.00 54.64 380 A 1 ATOM 3087 C CG . GLN A 0 380 . -6.326 -3.159 29.398 1.00 54.64 380 A 1 ATOM 3088 C CD . GLN A 0 380 . -6.078 -2.588 28.005 1.00 54.64 380 A 1 ATOM 3089 N NE2 . GLN A 0 380 . -5.184 -3.175 27.240 1.00 54.64 380 A 1 ATOM 3090 O OE1 . GLN A 0 380 . -6.672 -1.618 27.564 1.00 54.64 380 A 1 ATOM 3091 N N . ASN A 0 381 . -8.901 -1.663 33.265 1.00 44.72 381 A 1 ATOM 3092 C CA . ASN A 0 381 . -9.326 -0.841 34.408 1.00 44.72 381 A 1 ATOM 3093 C C . ASN A 0 381 . -9.531 -1.733 35.630 1.00 44.72 381 A 1 ATOM 3094 C CB . ASN A 0 381 . -10.636 -0.099 34.078 1.00 44.72 381 A 1 ATOM 3095 O O . ASN A 0 381 . -9.298 -1.234 36.754 1.00 44.72 381 A 1 ATOM 3096 C CG . ASN A 0 381 . -10.533 0.909 32.955 1.00 44.72 381 A 1 ATOM 3097 N ND2 . ASN A 0 381 . -11.283 0.722 31.901 1.00 44.72 381 A 1 ATOM 3098 O OD1 . ASN A 0 381 . -9.820 1.894 32.993 1.00 44.72 381 A 1 ATOM 3099 O OXT . ASN A 0 381 . -9.994 -2.870 35.388 1.00 44.72 381 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 89.45 # loop_ _atom_type.symbol C N O S #